| Name |
N-(1-cyanocyclopentyl)-2-({[(2,5-dichlorophenyl)carbamoyl]methyl}(ethyl)amino)acetamide
|
| Molecular Formula |
C18H22Cl2N4O2
|
| Molecular Weight |
397.3
|
| Smiles |
CCN(CC(=O)Nc1cc(Cl)ccc1Cl)CC(=O)NC1(C#N)CCCC1
|
CCN(CC(=O)Nc1cc(Cl)ccc1Cl)CC(=O)NC1(C#N)CCCC1
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