N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-15(24)21-18-9-5-8-17(14-18)20(26)23-12-10-22(11-13-23)19(25)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3,(H,21,24)