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N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide
Openeye Name:N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Formula: C20H24N3O2+
MolecularWeight: 338.42346
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O2/c24-19(22-20(25)21-18-11-5-2-6-12-18)15-23-13-7-10-17(14-23)16-8-3-1-4-9-16/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15H2,(H-,21,22,24,25)/p+1


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