Structure & Deep Data of (S)-Noremopamil (C22H28N2)

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (S)-Noremopamil molecule contains a total of 53 bond(s). There are 25 non-H bond(s), 13 multiple bond(s), 9 rotatable bond(s), 1 triple bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 secondary amine(s) (aliphatic), and 1 nitrile(s) (aliphatic). Images of the chemical structure of (S)-Noremopamil are given below:

The 2D chemical structure image of (S)-Noremopamil is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (S)-Noremopamil are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of (S)-Noremopamil is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of (S)-Noremopamil. Download structure data file (SDF/MOL) file of this compound.

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Additional Information for Identifying (S)-Noremopamil Molecule

• SMILES (Simplified Molecular-Input Line-Entry System) string of (S)-Noremopamil

  The SMILES string of (S)-Noremopamil is CC(C)C(CCCNCCc1ccccc1)(C#N)c2ccccc2, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the (S)-Noremopamil.

• Structure Data File (SDF/MOL File) of (S)-Noremopamil

  The structure data file (SDF/MOL File) of (S)-Noremopamil is available for download in the SDF page of (S)-Noremopamil, which provides the information about the atoms, bonds, connectivity and coordinates of (S)-Noremopamil. The (S)-Noremopamil structure data file can be imported to most of the cheminformatics software systems and applications.

• Chemical formula of (S)-Noremopamil

  The molecular formula of (S)-Noremopamil is available in chemical formula page of (S)-Noremopamil, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• Molecular weight of (S)-Noremopamil

  The molecular weight of (S)-Noremopamil is available in molecular weight page of (S)-Noremopamil, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

• Other names (synonyms) or registry numbers of (S)-Noremopamil

  The (S)-Noremopamil compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (S)-Noremopamil including the various registry numbers, if available:

  • (S)-Noremopamil

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(S)-Noremopamil Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of (S)-Noremopamil?
C22H28N2
How many atoms and what are the elements included the (S)-Noremopamil molecule?
52 atom(s) - 28 Hydrogen atom(s), 22 Carbon atom(s), and 2 Nitrogen atom(s)
How many chemical bonds and what kind of bonds are included the (S)-Noremopamil structure?
53 bond(s) - 25 non-H bond(s), 13 multiple bond(s), 9 rotatable bond(s), 1 triple bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 secondary amine(s) (aliphatic), and 1 nitrile(s) (aliphatic)
What’s the (S)-Noremopamil’s molecular weight?
320.47112 g/mol
What’s the SMILES code of (S)-Noremopamil?
CC(C)C(CCCNCCc1ccccc1)(C#N)c2ccccc2
What’s the InChI string of (S)-Noremopamil?
InChI=1S/C22H28N2/c1-19(2)22(18-23,21-12-7-4-8-13-21)15-9-16-24-17-14-20-10-5-3-6-11-20/h3-8,10-13,19,24H,9,14-17H2,1-2H3
What’s the InChIKey code of (S)-Noremopamil?
SWJSQALWXRRRJA-UHFFFAOYSA-N

18 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).