2-(benzimidazol-1-yl)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-methylcyclohexyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-methylcyclohexyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-methylcyclohexyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-12-7-9-14(10-8-12)19-17(21)13(2)20-11-18-15-5-3-4-6-16(15)20/h3-6,11-14H,7-10H2,1-2H3,(H,19,21)