Name |
2-[2-({[(1-cyanocyclopentyl)carbamoyl]methyl}amino)phenyl]-N,N-dimethylacetamide
|
Molecular Formula |
C18H24N4O2
|
Molecular Weight |
328.4
|
Smiles |
CN(C)C(=O)Cc1ccccc1NCC(=O)NC1(C#N)CCCC1
|
CN(C)C(=O)Cc1ccccc1NCC(=O)NC1(C#N)CCCC1
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