1-(2-methylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(2-methylbenzimidazol-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(2-methyl-1-benzimidazolyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(2-methylbenzimidazol-1-yl)-2-(p-tolyl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-12-7-9-14(10-8-12)11-17(20)19-13(2)18-15-5-3-4-6-16(15)19/h3-10H,11H2,1-2H3