| Name |
N-(1-cyanocyclopentyl)-2-[6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-1-yl]acetamide
|
| Molecular Formula |
C18H20F3N3O2
|
| Molecular Weight |
367.4
|
| Smiles |
N#CC1(NC(=O)CN2CCCc3cc(OC(F)(F)F)ccc32)CCCC1
|
N#CC1(NC(=O)CN2CCCc3cc(OC(F)(F)F)ccc32)CCCC1
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