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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-5-7-19(8-6-18)17-26(21-11-13-25(2)14-12-21)24(27)16-20-9-10-22(28-3)23(15-20)29-4/h5-10,15,21H,11-14,16-17H2,1-4H3