Name |
N-{[1-(4-methylpiperazin-1-yl)cycloheptyl]methyl}prop-2-enamide
|
Molecular Formula |
C16H29N3O
|
Molecular Weight |
279.42
|
Smiles |
C=CC(=O)NCC1(N2CCN(C)CC2)CCCCCC1
|
C=CC(=O)NCC1(N2CCN(C)CC2)CCCCCC1
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.