3-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(p-tolyl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(p-tolyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C19H21N3O/c1-13-4-6-16(7-5-13)21-19(23)8-9-22-12-20-17-10-14(2)15(3)11-18(17)22/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)