3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCC(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCC(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O3/c1-16-7-8-21(30-2)20(15-16)27-10-9-17(23(27)29)22(28)26-13-11-25(12-14-26)19-6-4-3-5-18(19)24/h3-8,15,17H,9-14H2,1-2H3