| SpectraBase Spectrum ID |
4H74pTI1iPs |
| Name |
2-(4-Methyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18F3N3O2 |
| InChI |
InChI=1S/C14H18F3N3O2/c1-19-6-8-20(9-7-19)10-13(21)18-11-2-4-12(5-3-11)22-14(15,16)17/h2-5H,6-10H2,1H3,(H,18,21) |
| InChIKey |
YYAFRCSKJGUJBB-UHFFFAOYSA-N |
| Molecular Weight |
317.312 g/mol |
| SMILES |
N(C(CN1CCN(CC1)C)=O)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-03dl-9700000000-1cb97d82fb342c5701be |
| Synonyms |
2-(4-Methylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(4-Methylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
2-(4-Methylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide
Acetamide, 2-(4-methylpiperazin-1-yl)-N-(4-trifluoromethoxyphenyl)- |
| Wiley ID |
1441007 |
![2-(4-Methyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/4H74pTI1iPs/structure.png?h=300&w=458 "2-(4-Methyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide")
