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

Systemtic Name: 1-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c26-20-2-1-11-24(20)18-5-3-16(4-6-18)21(27)23-14-12-22(13-15-23)17-7-9-19(10-8-17)25(28)29/h3-10H,1-2,11-15H2