(4S)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4/c26-20-14-16(15-24(20)18-4-2-1-3-5-18)21(27)23-12-10-22(11-13-23)17-6-8-19(9-7-17)25(28)29/h1-9,16H,10-15H2/t16-/m0/s1