3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]propan-1-one Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-35-25-14-11-23(12-15-25)13-16-30(34)32-19-17-24(18-20-32)21-33-28-10-6-5-9-27(28)31-29(33)22-36-26-7-3-2-4-8-26/h2-12,14-15,24H,13,16-22H2,1H3