Name |
3-(1,3-Benzodioxol-5-yl)-1-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-piperidinyl]-2-propen-1-one
|
Molecular Formula |
C22H28N2O4
|
Molecular Weight |
384.5
|
Smiles |
O=C(C=Cc1ccc2c(c1)OCO2)N1CCC(C(=O)N2CCCCCC2)CC1
|
O=C(C=Cc1ccc2c(c1)OCO2)N1CCC(C(=O)N2CCCCCC2)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.