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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-veratroylpiperazino)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-17-6-4-5-7-19(17)15-24-22(27)16-25-10-12-26(13-11-25)23(28)18-8-9-20(29-2)21(14-18)30-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)