Name |
N-(1-cyanocyclopentyl)-2-{[2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]amino}acetamide
|
Molecular Formula |
C19H25N3O3
|
Molecular Weight |
343.4
|
Smiles |
CC(C)(NCC(=O)NC1(C#N)CCCC1)c1ccc2c(c1)OCCO2
|
CC(C)(NCC(=O)NC1(C#N)CCCC1)c1ccc2c(c1)OCCO2
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