Name |
N-(1-cyanocycloheptyl)-2-[2-(diethylaminomethyl)anilino]acetamide
|
Molecular Formula |
C21H32N4O
|
Molecular Weight |
356.5
|
Smiles |
CCN(CC)Cc1ccccc1NCC(=O)NC1(C#N)CCCCCC1
|
CCN(CC)Cc1ccccc1NCC(=O)NC1(C#N)CCCCCC1
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