SpectraBase Spectrum ID |
7ix9SSUkqOc |
Name |
2-(1-Piperidinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17F3N2O2 |
InChI |
InChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-4-11(5-7-12)18-13(20)10-19-8-2-1-3-9-19/h4-7H,1-3,8-10H2,(H,18,20) |
InChIKey |
CPYPJWMZVAEPAY-UHFFFAOYSA-N |
Molecular Weight |
302.297 g/mol |
SMILES |
N(C(CN1CCCCC1)=O)c1ccc(OC(F)(F)F)cc1 |
SPLASH |
splash10-0002-9000000000-27965bacad536c7c53fb |
Synonyms |
2-(1-piperidyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-Piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
2-Piperidin-1-yl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
2-Piperidino-N-[4-(trifluoromethoxy)phenyl]acetamide
Acetamide, 2-piperidin-1-yl-N-(4-trifluoromethoxyphenyl)- |
Wiley ID |
1441038 |