| SpectraBase Spectrum ID |
A3ixzSQbRE2 |
| Name |
1-[3-Fluoro-4-(4-propionyl-piperazin-1-yl)-phenyl]-butan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23FN2O2 |
| InChI |
InChI=1S/C17H23FN2O2/c1-3-5-16(21)13-6-7-15(14(18)12-13)19-8-10-20(11-9-19)17(22)4-2/h6-7,12H,3-5,8-11H2,1-2H3 |
| InChIKey |
JOWNUGGNFGOBCR-UHFFFAOYSA-N |
| Molecular Weight |
306.381 g/mol |
| SMILES |
CCCC(c1ccc(N2CCN(C(=O)CC)CC2)c(c1)F)=O |
| SPLASH |
splash10-0ab9-7791000000-71a89967b20a9ed18c5f |
| Synonyms |
1-[3-fluoranyl-4-(4-propanoylpiperazin-1-yl)phenyl]butan-1-one
1-[3-fluoro-4-(4-propanoylpiperazin-1-yl)phenyl]butan-1-one
1-[3-Fluoro-4-(4-propionyl-1-piperazinyl)phenyl]-1-butanone
1-[3-fluoro-4-(4-propionylpiperazino)phenyl]butan-1-one
1-[3-fluoro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1-butanone |
| Wiley ID |
1459867 |
![1-[3-Fluoro-4-(4-propionyl-piperazin-1-yl)-phenyl]-butan-1-one](/api/spectrum/A3ixzSQbRE2/structure.png?h=300&w=458 "1-[3-Fluoro-4-(4-propionyl-piperazin-1-yl)-phenyl]-butan-1-one")
