| Name |
N-(1-cyanocyclopentyl)-2-{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](ethyl)amino}acetamide
|
| Molecular Formula |
C19H25N3O3
|
| Molecular Weight |
343.4
|
| Smiles |
CCN(CC(=O)NC1(C#N)CCCC1)CC1COc2ccccc2O1
|
CCN(CC(=O)NC1(C#N)CCCC1)CC1COc2ccccc2O1
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