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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-veratrylpiperazino)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-18-6-4-5-7-20(18)15-24-23(27)17-26-12-10-25(11-13-26)16-19-8-9-21(28-2)22(14-19)29-3/h4-9,14H,10-13,15-17H2,1-3H3,(H,24,27)