| Name |
N-(1-cyanocyclopentyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
|
| Molecular Formula |
C20H23N3O
|
| Molecular Weight |
321.4
|
| Smiles |
C#CCN(CC(=O)NC1(C#N)CCCC1)C1CCc2ccccc21
|
C#CCN(CC(=O)NC1(C#N)CCCC1)C1CCc2ccccc21
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