1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-indan-5-yl-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-indan-5-yl-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4/c29-23-15-19(16-27(23)20-9-8-17-4-3-5-18(17)14-20)24(30)26-12-10-25(11-13-26)21-6-1-2-7-22(21)28(31)32/h1-2,6-9,14,19H,3-5,10-13,15-16H2