| Name |
4-(prop-2-enamido)-N-[(3R)-1-(4,4,4-trifluorobutanoyl)piperidin-3-yl]benzamide
|
| Molecular Formula |
C19H22F3N3O3
|
| Molecular Weight |
397.4
|
| Smiles |
C=CC(=O)Nc1ccc(C(=O)NC2CCCN(C(=O)CCC(F)(F)F)C2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NC2CCCN(C(=O)CCC(F)(F)F)C2)cc1
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