| Name |
2-({[(1-cyanocyclopentyl)carbamoyl]methyl}amino)-N-(2,4-dimethoxyphenyl)benzamide
|
| Molecular Formula |
C23H26N4O4
|
| Molecular Weight |
422.5
|
| Smiles |
COc1ccc(NC(=O)c2ccccc2NCC(=O)NC2(C#N)CCCC2)c(OC)c1
|
COc1ccc(NC(=O)c2ccccc2NCC(=O)NC2(C#N)CCCC2)c(OC)c1
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