1-(3-methylphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-16-3-2-4-20(13-16)25-15-17(14-21(25)27)22(28)24-11-9-23(10-12-24)18-5-7-19(8-6-18)26(29)30/h2-8,13,17H,9-12,14-15H2,1H3