SpectraBase Spectrum ID |
LBN17Arw84S |
Name |
2-(4-Phenyl-1-piperazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20F3N3O2 |
InChI |
InChI=1S/C19H20F3N3O2/c20-19(21,22)27-17-8-6-15(7-9-17)23-18(26)14-24-10-12-25(13-11-24)16-4-2-1-3-5-16/h1-9H,10-14H2,(H,23,26) |
InChIKey |
SRPOXARBWBFKET-UHFFFAOYSA-N |
Molecular Weight |
379.383 g/mol |
SMILES |
N(C(CN1CCN(CC1)c1ccccc1)=O)c1ccc(OC(F)(F)F)cc1 |
SPLASH |
splash10-004i-4901000000-7a426ad28deb787214a4 |
Synonyms |
2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
2-(4-phenylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide
Acetamide, 2-(4-phenylpiperazin-1-yl)-N-(4-trifluoromethoxyphenyl)- |
Wiley ID |
1441196 |