| Name |
N-[({1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2(7),3,5,8-tetraen-5-yl}carbamoyl)methyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C18H22N4O2
|
| Molecular Weight |
326.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1ccc2c(c1)nc1n2CCCCC1
|
C=CC(=O)N(C)CC(=O)Nc1ccc2c(c1)nc1n2CCCCC1
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