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

Systemtic Name: 4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-chlorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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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=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-31-18-8-6-17(7-9-18)27-15-16(14-21(27)28)22(29)25-10-12-26(13-11-25)23(30)19-4-2-3-5-20(19)24/h2-9,16H,10-15H2,1H3