| Name |
N-(1-Methyl-2-oxopiperidin-3-yl)-4-[(prop-2-enoylamino)methyl]benzamide
|
| Molecular Formula |
C17H21N3O3
|
| Molecular Weight |
315.37
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2CCCN(C)C2=O)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2CCCN(C)C2=O)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.