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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-2-p-phenetyl-ethanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-2-35-26-14-12-23(13-15-26)20-30(34)32-18-16-24(17-19-32)21-33-28-11-7-6-10-27(28)31-29(33)22-36-25-8-4-3-5-9-25/h3-15,24H,2,16-22H2,1H3