2-methoxy-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-methoxy-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide Openeye Name: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)benzamide CAS Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 2-methoxy-N-(p-tolyl)-N-(1-vanillyl-4-piperidyl)benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N2O4/c1-20-8-11-22(12-9-20)30(28(32)24-6-4-5-7-26(24)33-2)23-14-16-29(17-15-23)19-21-10-13-25(31)27(18-21)34-3/h4-13,18,23,31H,14-17,19H2,1-3H3