(4S)-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C24H26FN3O4 MolecularWeight: 439.479343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC)F

InChI

InChI=1S/C24H26FN3O4/c1-16(29)17-7-8-20(19(25)13-17)26-9-11-27(12-10-26)24(31)18-14-23(30)28(15-18)21-5-3-4-6-22(21)32-2/h3-8,13,18H,9-12,14-15H2,1-2H3/t18-/m0/s1