| 2D Structure | |
| CID | 76410702 |
| IUPAC Name | N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C22H23FN2O4/c23-18-4-2-1-3-16(18)11-25-19(12-29-13-20(25)26)21(27)14-7-9-17(10-8-14)24-22(28)15-5-6-15/h1-4,7-10,15,19,21,27H,5-6,11-13H2,(H,24,28) |
| InChI Key | QQEAOYUYCIIWFT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H23FN2O4 |
| Molecular Weight | 398.4 |
| synonyms | [] |
From Pubchem