3-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(o-tolyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(o-tolyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-12-6-2-3-7-13(12)20-17(21)11-10-16-18-14-8-4-5-9-15(14)19-16/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)