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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-benzoylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16(25)24-13-11-23(12-14-24)15-20(26)22-19-10-6-5-9-18(19)21(27)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,26)