2-(3,4-dimethoxyphenyl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-8-6-7-13-26(18)17-21-10-5-4-9-20(21)16-25-24(27)15-19-11-12-22(28-2)23(14-19)29-3/h4-5,9-12,14,18H,6-8,13,15-17H2,1-3H3,(H,25,27)