4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-(3,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)-2-pyrrolidone Formula: C23H25ClN4O6 MolecularWeight: 488.9208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25ClN4O6/c1-33-20-6-4-17(13-21(20)34-2)27-14-15(11-22(27)29)23(30)26-9-7-25(8-10-26)18-5-3-16(24)12-19(18)28(31)32/h3-6,12-13,15H,7-11,14H2,1-2H3