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

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O5/c1-2-33-19-6-4-18(5-7-19)27-15-16(13-22(27)29)23(30)26-11-9-25(10-12-26)20-8-3-17(24)14-21(20)28(31)32/h3-8,14,16H,2,9-13,15H2,1H3