Name |
2-[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(1-cyanocyclopentyl)acetamide
|
Molecular Formula |
C16H18ClN3O3
|
Molecular Weight |
335.78
|
Smiles |
N#CC1(NC(=O)CNc2cc3c(cc2Cl)OCCO3)CCCC1
|
N#CC1(NC(=O)CNc2cc3c(cc2Cl)OCCO3)CCCC1
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