Name |
N-(1-cyanocycloheptyl)-2-{[(2,3-dichlorophenyl)methyl](methyl)amino}acetamide
|
Molecular Formula |
C18H23Cl2N3O
|
Molecular Weight |
368.3
|
Smiles |
CN(CC(=O)NC1(C#N)CCCCCC1)Cc1cccc(Cl)c1Cl
|
CN(CC(=O)NC1(C#N)CCCCCC1)Cc1cccc(Cl)c1Cl
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