Name |
N-[3-({[(1-cyanocyclopentyl)carbamoyl]methyl}amino)phenyl]-2,2-dimethylpropanamide
|
Molecular Formula |
C19H26N4O2
|
Molecular Weight |
342.4
|
Smiles |
CC(C)(C)C(=O)Nc1cccc(NCC(=O)NC2(C#N)CCCC2)c1
|
CC(C)(C)C(=O)Nc1cccc(NCC(=O)NC2(C#N)CCCC2)c1
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