Identification
Name |
4'-Fluoro-2-Hydroxy-4-(4-Phenylpiperazin-1-Yl)Butyrophenone |
Synonyms |
1-(4-Fluorophenyl)-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)Butan-1-One; 1-(4-Fluorophenyl)-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)-1-Butanone; 4'-Fluoro-2-Hydroxy-4-(4-Phenyl-1-Piperazinyl)Butyrophenone |
|
Molecular Structure |
 |
Molecular Formula |
C20H23FN2O2 |
Molecular Weight |
342.41 |
CAS Registry Number |
51037-47-9 |
EINECS |
256-929-9 |
SMILES |
C1=CC=CC=C1N2CCN(CC2)CCC(C(C3=CC=C(C=C3)F)=O)O |
InChI |
1S/C20H23FN2O2/c21-17-8-6-16(7-9-17)20(25)19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18/h1-9,19,24H,10-15H2 |
InChIKey |
DTQPKKCVUDORIM-UHFFFAOYSA-N |
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