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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-35-27-14-8-6-12-25(27)31-29(34)20-32-17-15-22(16-18-32)19-33-26-13-7-5-11-24(26)30-28(33)21-36-23-9-3-2-4-10-23/h2-14,22H,15-21H2,1H3,(H,31,34)