1-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-10-5-11-25(20)19-9-4-8-18(16-19)22(28)24-14-12-23(13-15-24)21(27)17-6-2-1-3-7-17/h1-4,6-9,16H,5,10-15H2