| Name |
N-({[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C18H27N5O2
|
| Molecular Weight |
345.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1CCCN(c2cc(C)nc(C)n2)C1
|
C=CC(=O)N(CC)CC(=O)NC1CCCN(c2cc(C)nc(C)n2)C1
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