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

Systemtic Name: 2-methoxy-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-benzyl-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N2O3/c1-32-24-12-8-11-23(19-24)28(21-29-27(31)25-13-6-7-14-26(25)33-2)15-17-30(18-16-28)20-22-9-4-3-5-10-22/h3-14,19H,15-18,20-21H2,1-2H3,(H,29,31)