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

Systemtic Name: 1-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-benzoylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(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=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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