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

Systemtic Name: 1-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-fluorophenyl)-4-[4-(2-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-fluorophenyl)-4-[[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-fluorophenyl)-4-[4-(2-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-fluorophenyl)-4-(4-o-anisoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O4/c1-31-20-9-5-2-6-17(20)23(30)26-12-10-25(11-13-26)22(29)16-14-21(28)27(15-16)19-8-4-3-7-18(19)24/h2-9,16H,10-15H2,1H3