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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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