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

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]ethanone Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-34-24-13-11-23(12-14-24)28(33)20-31-17-15-22(16-18-31)19-32-27-10-6-5-9-26(27)30-29(32)21-35-25-7-3-2-4-8-25/h2-14,22H,15-21H2,1H3