1-(4-methylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-1-(p-tolyl)ethanone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-22-11-13-24(14-12-22)28(33)20-31-17-15-23(16-18-31)19-32-27-10-6-5-9-26(27)30-29(32)21-34-25-7-3-2-4-8-25/h2-14,23H,15-21H2,1H3