| SpectraBase Spectrum ID |
1RF7wmJdSq |
| Name |
Butan-1-one, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21FN2O2 |
| InChI |
InChI=1S/C16H21FN2O2/c1-3-4-16(21)13-5-6-15(14(17)11-13)19-9-7-18(8-10-19)12(2)20/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey |
CUOVDVFRULLACX-UHFFFAOYSA-N |
| Molecular Weight |
292.354 g/mol |
| SMILES |
CCCC(c1ccc(N2CCN(C(=O)C)CC2)c(c1)F)=O |
| SPLASH |
splash10-0abc-9450000000-7acb63fbdbbf77ad540b |
| Synonyms |
1-[4-(4-Acetyl-1-piperazinyl)-3-fluorophenyl]-1-butanone
1-[4-(4-acetylpiperazin-1-yl)-3-fluoro-phenyl]butan-1-one
1-[4-(4-acetylpiperazino)-3-fluoro-phenyl]butan-1-one
1-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]butan-1-one |
| Wiley ID |
1457453 |
![Butan-1-one, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-](/api/spectrum/1RF7wmJdSq/structure.png?h=300&w=458 "Butan-1-one, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-")
