Name |
2-[[2-[(1-Cyanocyclopentyl)amino]-2-oxoethyl]amino]-N,2-diphenylacetamide
|
Molecular Formula |
C22H24N4O2
|
Molecular Weight |
376.5
|
Smiles |
N#CC1(NC(=O)CNC(C(=O)Nc2ccccc2)c2ccccc2)CCCC1
|
N#CC1(NC(=O)CNC(C(=O)Nc2ccccc2)c2ccccc2)CCCC1
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