[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 4-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-2,5-diketo-pyrrolidino]benzoic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C32H32ClN3O7 MolecularWeight: 606.06538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H32ClN3O7/c1-20-4-8-23(33)17-25(20)34-12-14-35(15-13-34)26-18-30(38)36(31(26)39)24-9-5-21(6-10-24)32(40)43-19-27(37)22-7-11-28(41-2)29(16-22)42-3/h4-11,16-17,26H,12-15,18-19H2,1-3H3