| Name |
N-[(1-acetylpiperidin-3-yl)methyl]-4-[(prop-2-enamido)methyl]benzamide
|
| Molecular Formula |
C19H25N3O3
|
| Molecular Weight |
343.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NCC2CCCN(C(C)=O)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NCC2CCCN(C(C)=O)C2)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.