Identification
Name |
1-(4-Fluorophenyl)-4-[4-(5-Fluoropyrimidin-2-Yl)Piperazin-1-Yl]Butan-1-One |
Synonyms |
1-(4-Fluorophenyl)-4-[4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl]Butan-1-One; 1-(4-Fluorophenyl)-4-(4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl)Butan-1-One; 1-Butanone, 1-(4-Fluorophenyl)-4-(4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazinyl)- |
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Molecular Structure |
![CAS#: 133982-66-8, 1-(4-Fluorophenyl)-4-[4-(5-Fluoropyrimidin-2-Yl)Piperazin-1-Yl]Butan-1-One](/moreStructures/133982-66-8.gif) |
Molecular Formula |
C18H20F2N4O |
Molecular Weight |
346.38 |
CAS Registry Number |
133982-66-8 |
SMILES |
C1=C(F)C=NC(=N1)N2CCN(CC2)CCCC(=O)C3=CC=C(F)C=C3 |
InChI |
1S/C18H20F2N4O/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/h3-6,12-13H,1-2,7-11H2 |
InChIKey |
SFCGNFIBDYIEJN-UHFFFAOYSA-N |
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