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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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