3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-12-6-8-13(9-7-12)18-17(21)11-10-16-19-14-4-2-3-5-15(14)20-16/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,20)