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

Systemtic Name: 3-(4-methylphenyl)-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-3-(p-tolyl)propan-1-one CAS Name: 3-(4-methylphenyl)-1-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidino]-3-(p-tolyl)propan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O/c1-22-11-13-23(14-12-22)15-16-29(33)31-19-17-25(18-20-31)32-27-10-6-5-9-26(27)30-28(32)21-24-7-3-2-4-8-24/h2-14,25H,15-21H2,1H3