4-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2,4-dichlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H23Cl2N3O4 MolecularWeight: 476.35242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O4/c1-32-18-5-3-17(4-6-18)28-14-15(12-21(28)29)22(30)26-8-10-27(11-9-26)23(31)19-7-2-16(24)13-20(19)25/h2-7,13,15H,8-12,14H2,1H3