4-[4-methoxy-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 4-[4-methoxy-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[2-hydroxy-3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[2-hydroxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[2-hydroxy-3-[4-(4-nitrophenyl)piperazino]propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H30N4O6/c1-33-22-7-2-17(18-13-24(30)25-14-18)12-23(22)34-16-21(29)15-26-8-10-27(11-9-26)19-3-5-20(6-4-19)28(31)32/h2-7,12,18,21,29H,8-11,13-16H2,1H3,(H,25,30)