4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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