(2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-[2-(1-piperazinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(2-piperazinoethyl)-3-pyrrolin-2-one Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)CCN3CCNCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)F)CCN3CCNCC3)O

InChI

InChI=1S/C18H22FN3O3/c1-12(23)15-16(13-2-4-14(19)5-3-13)22(18(25)17(15)24)11-10-21-8-6-20-7-9-21/h2-5,16,20,24H,6-11H2,1H3/t16-/m1/s1