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

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-(2-benzylbenzimidazol-1-yl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-21-11-13-24(14-12-21)33-20-28(32)30-17-15-23(16-18-30)31-26-10-6-5-9-25(26)29-27(31)19-22-7-3-2-4-8-22/h2-14,23H,15-20H2,1H3