N-(4-methylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(p-tolyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16-7-9-18(10-8-16)21-19(24)15-22-11-13-23(14-12-22)20(25)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,24)