SpectraBase Spectrum ID |
5ABiqPlSMfi |
Name |
1-Pyrazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-4-(cyanomethyl)hexahydro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17ClF2N4O2 |
InChI |
InChI=1S/C15H17ClF2N4O2/c16-15(17,18)24-13-3-1-12(2-4-13)20-14(23)11-22-9-7-21(6-5-19)8-10-22/h1-4H,6-11H2,(H,20,23) |
InChIKey |
BNOLHZYUEKIOQI-UHFFFAOYSA-N |
Molecular Weight |
358.777 g/mol |
SMILES |
N(C(CN1CCN(CC1)CC#N)=O)c1ccc(OC(Cl)(F)F)cc1 |
SPLASH |
splash10-000i-9700000000-59e94e83891574664cc6 |
Source of Spectrum |
IY-2-4706-6 |
Synonyms |
N-[4-[chloro(difluoro)methoxy]phenyl]-2-[4-(cyanomethyl)-1-piperazinyl]acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-[4-(cyanomethyl)piperazin-1-yl]acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[4-(cyanomethyl)piperazin-1-yl]ethanamide |
Wiley ID |
1655049 |