1-(5-chloranyl-2-methoxy-phenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O5/c1-32-20-7-2-16(23)13-19(20)26-14-15(12-21(26)28)22(29)25-10-8-24(9-11-25)17-3-5-18(6-4-17)27(30)31/h2-7,13,15H,8-12,14H2,1H3