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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(3,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethoxyphenyl)-2-pyrrolidone Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-8-7-17(14-21(20)31-2)27-15-16(13-22(27)28)23(29)26-11-9-25(10-12-26)19-6-4-3-5-18(19)24/h3-8,14,16H,9-13,15H2,1-2H3