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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(p-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-8-10-15(11-9-12)20-18(22)13(2)21-14(3)19-16-6-4-5-7-17(16)21/h4-11,13H,1-3H3,(H,20,22)