2-(3-methylphenyl)-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenyl)-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-2-(m-tolyl)ethanone CAS Name: 2-(3-methylphenyl)-1-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidino]-2-(m-tolyl)ethanone Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-21-8-7-11-23(18-21)20-28(32)30-16-14-24(15-17-30)31-26-13-6-5-12-25(26)29-27(31)19-22-9-3-2-4-10-22/h2-13,18,24H,14-17,19-20H2,1H3