3-[[4-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-2-methyl-benzamide

Systemtic Name: 3-[[4-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-2-methyl-benzamide Openeye Name: 3-[[4-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]phenyl]methyl]-2-methyl-benzamide CAS Name: 3-[[4-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]phenyl]methyl]-2-methylbenzamide IUPAC Name: 3-[[4-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]phenyl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-3-[4-(1-veratryl-4-piperidyl)benzyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC2=CC=C(C=C2)C3CCN(CC3)CC4=CC(=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1CC2=CC=C(C=C2)C3CCN(CC3)CC4=CC(=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C29H34N2O3/c1-20-25(5-4-6-26(20)29(30)32)17-21-7-10-23(11-8-21)24-13-15-31(16-14-24)19-22-9-12-27(33-2)28(18-22)34-3/h4-12,18,24H,13-17,19H2,1-3H3,(H2,30,32)