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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(p-tolyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)19-17(21)13(2)20-11-18-15-5-3-4-6-16(15)20/h3-11,13H,1-2H3,(H,19,21)