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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(4-veratroylpiperazino)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-16-6-4-5-7-18(16)23-21(26)15-24-10-12-25(13-11-24)22(27)17-8-9-19(28-2)20(14-17)29-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)