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

Systemtic Name: 4-methoxy-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-vanillyl-4-piperidyl)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N2O5/c1-33-24-10-8-21(9-11-24)28(32)30(23-5-4-6-25(18-23)34-2)22-13-15-29(16-14-22)19-20-7-12-26(31)27(17-20)35-3/h4-12,17-18,22,31H,13-16,19H2,1-3H3