Name |
2-({[(1-Cyanocyclopentyl)carbamoyl]methyl}amino)benzamide
|
Molecular Formula |
C15H18N4O2
|
Molecular Weight |
286.33
|
Smiles |
N#CC1(NC(=O)CNc2ccccc2C(N)=O)CCCC1
|
N#CC1(NC(=O)CNc2ccccc2C(N)=O)CCCC1
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