| Name |
2-{[1-(4-chlorophenyl)ethyl](methyl)amino}-N-(1-cyanocyclopentyl)acetamide
|
| Molecular Formula |
C17H22ClN3O
|
| Molecular Weight |
319.8
|
| Smiles |
CC(c1ccc(Cl)cc1)N(C)CC(=O)NC1(C#N)CCCC1
|
CC(c1ccc(Cl)cc1)N(C)CC(=O)NC1(C#N)CCCC1
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