Name |
N-[2-(1-cyclohexenyl)ethyl]-4-(2-pyrimidinylamino)butanamide
|
Molecular Formula |
C16H24N4O
|
Molecular Weight |
288.39
|
Smiles |
O=C(CCCNc1ncccn1)NCCC1=CCCCC1
|
O=C(CCCNc1ncccn1)NCCC1=CCCCC1
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