1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H24N4O6 MolecularWeight: 452.45986

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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=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N4O6/c28-22-13-16(15-26(22)19-5-6-20-21(14-19)33-12-11-32-20)23(29)25-9-7-24(8-10-25)17-1-3-18(4-2-17)27(30)31/h1-6,14,16H,7-13,15H2