| Name |
N-(1-cyanocyclopentyl)-2-(4-methyl-1,2,3,4-tetrahydroquinoxalin-1-yl)acetamide
|
| Molecular Formula |
C17H22N4O
|
| Molecular Weight |
298.4
|
| Smiles |
CN1CCN(CC(=O)NC2(C#N)CCCC2)c2ccccc21
|
CN1CCN(CC(=O)NC2(C#N)CCCC2)c2ccccc21
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