3-(benzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O/c1-13-7-8-15(11-14(13)2)20-18(22)9-10-21-12-19-16-5-3-4-6-17(16)21/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)