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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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