Identification
| Name |
alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinebutanol Hydrochloride |
| Synonyms |
1-(4-Fluorophenyl)-4-[4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl]Butan-1-Ol Hydrochloride; 1-Piperazinebutanol, Alpha-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-, Monohydrochloride; Bmy 14802 Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H23ClF2N4O |
| Molecular Weight |
384.86 |
| CAS Registry Number |
105565-55-7 |
| SMILES |
[H+].C1=C(F)C=NC(=N1)N2CCN(CC2)CCCC(O)C3=CC=C(F)C=C3.[Cl-] |
| InChI |
1S/C18H22F2N4O.ClH/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18;/h3-6,12-13,17,25H,1-2,7-11H2;1H |
| InChIKey |
NIBVEFRJDFVQLM-UHFFFAOYSA-N |
|