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

Systemtic Name: N-methyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-N-phenyl-acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-31(24-10-4-2-5-11-24)29(34)21-32-18-16-23(17-19-32)20-33-27-15-9-8-14-26(27)30-28(33)22-35-25-12-6-3-7-13-25/h2-15,23H,16-22H2,1H3