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

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-bromo-2-methylphenyl)-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23BrFN3O2 MolecularWeight: 460.339323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrFN3O2/c1-15-14-16(23)6-7-19(15)27-9-8-17(22(27)29)21(28)26-12-10-25(11-13-26)20-5-3-2-4-18(20)24/h2-7,14,17H,8-13H2,1H3