| 2D Structure | |
| CID | 76410899 |
| IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C21H28N2O4/c24-19-13-27-12-18(23(19)11-14-5-6-14)20(25)15-7-9-17(10-8-15)22-21(26)16-3-1-2-4-16/h7-10,14,16,18,20,25H,1-6,11-13H2,(H,22,26) |
| InChI Key | NJSMJQGMMAUEBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.5 |
| synonyms | [] |
From Pubchem