4-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-chloro-2-fluorobenzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H23ClFN3O4 MolecularWeight: 459.897823

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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=CC(=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClFN3O4/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)19-13-16(24)2-7-20(19)25/h2-7,13,15H,8-12,14H2,1H3