| SpectraBase Spectrum ID |
2CpvV6jsmSL |
| Name |
1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClF3N3O2 |
| InChI |
InChI=1S/C19H19ClF3N3O2/c20-14-2-1-3-16(12-14)26-10-8-25(9-11-26)13-18(27)24-15-4-6-17(7-5-15)28-19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27) |
| InChIKey |
OIBOJOIHFYMGRL-UHFFFAOYSA-N |
| Molecular Weight |
413.828 g/mol |
| SMILES |
N(C(CN1CCN(c2cc(Cl)ccc2)CC1)=O)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0bt9-1590300000-72af0d00b46e9720c394 |
| Source of Spectrum |
IY-1-4622-5 |
| Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide |
| Wiley ID |
1654208 |
![1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/2CpvV6jsmSL/structure.png?h=300&w=458 "1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]-")
