N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide
Modify Date: 2025-09-15 10:40:06
![N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Structure](https://www.chemsrc.com/extcaspic/482/905667-63-2.png)
N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide structure
|
Common Name | N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 905667-63-2 | Molecular Weight | 372.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide |
|---|
| Molecular Formula | C20H21ClN2O3 |
|---|---|
| Molecular Weight | 372.8 |
| InChIKey | YUDFDCFHAXUTHY-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCC(=O)NC2CC(=O)N(c3ccc(Cl)cc3)C2)cc1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1