1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(p-tolyl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H18N2O/c1-12-4-6-15(7-5-12)10-18(21)20-11-19-16-8-13(2)14(3)9-17(16)20/h4-9,11H,10H2,1-3H3