2-(4-methylpiperazin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-methylpiperazino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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