Name |
4-[3-(4-Methyl-1-piperazinyl)propoxy]-2-pyridinamine
|
Molecular Formula |
C13H22N4O
|
Molecular Weight |
250.34
|
Smiles |
CN1CCN(CCCOc2ccnc(N)c2)CC1
|
CN1CCN(CCCOc2ccnc(N)c2)CC1
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