| Name |
N-(1-cyanocyclopentyl)-2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl](methyl)amino}acetamide
|
| Molecular Formula |
C18H23N3O3
|
| Molecular Weight |
329.4
|
| Smiles |
CN(CC(=O)NC1(C#N)CCCC1)Cc1ccc2c(c1)OCCO2
|
CN(CC(=O)NC1(C#N)CCCC1)Cc1ccc2c(c1)OCCO2
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