Name |
N-[4-[[3-(4-Methyl-1-piperazinyl)-2-pyridinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C21H23N5O
|
Molecular Weight |
361.4
|
Smiles |
CN1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
|
CN1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.