[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: [1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: [1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-piperidyl]methyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid [1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-piperidinyl]methyl ester IUPAC Name: [1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid [1-(3-benzoxy-4-methoxy-benzyl)-3-piperidyl]methyl ester Formula: C34H38N4O5 MolecularWeight: 582.68932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)COC(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)COC(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O)OCC6=CC=CC=C6

InChI

InChI=1S/C34H38N4O5/c1-41-31-14-13-26(20-32(31)42-23-25-8-3-2-4-9-25)21-36-17-7-10-27(22-36)24-43-34(40)37-18-15-28(16-19-37)38-30-12-6-5-11-29(30)35-33(38)39/h2-6,8-9,11-15,20,27H,7,10,16-19,21-24H2,1H3,(H,35,39)