1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2-methylphenyl)ethanone

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-(o-tolyl)ethanone CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2-methylphenyl)ethanone Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-(o-tolyl)ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC=CC=C4C)C

InChI

InChI=1S/C23H27N3O/c1-16-8-9-21-22(14-16)26(18(3)24-21)20-10-12-25(13-11-20)23(27)15-19-7-5-4-6-17(19)2/h4-9,14,20H,10-13,15H2,1-3H3