1-[4-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-benzoylpiperazino)-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21-7-4-12-26(21)20-10-8-18(9-11-20)17-22(28)24-13-15-25(16-14-24)23(29)19-5-2-1-3-6-19/h1-3,5-6,8-11H,4,7,12-17H2