N-[[4-(3-chlorophenyl)-1-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)-1-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-benzyl-4-(3-chlorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-1-(phenylmethyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-benzyl-4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-benzyl-4-(3-chlorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C27H29ClN2O3/c1-33-24-12-6-11-23(31)25(24)26(32)29-19-27(21-9-5-10-22(28)17-21)13-15-30(16-14-27)18-20-7-3-2-4-8-20/h2-12,17,31H,13-16,18-19H2,1H3,(H,29,32)