| Name |
N-(1-cyanocycloheptyl)-2-{[1-(2,4-dichlorophenyl)ethyl]amino}acetamide
|
| Molecular Formula |
C18H23Cl2N3O
|
| Molecular Weight |
368.3
|
| Smiles |
CC(NCC(=O)NC1(C#N)CCCCCC1)c1ccc(Cl)cc1Cl
|
CC(NCC(=O)NC1(C#N)CCCCCC1)c1ccc(Cl)cc1Cl
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