| 2D Structure | |
| CID | 162789683 |
| IUPAC Name | N-[[3-hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C17H25N3O3/c21-16-14(20-13-6-8-18-9-7-13)11-23-15(16)10-19-17(22)12-4-2-1-3-5-12/h1-5,13-16,18,20-21H,6-11H2,(H,19,22) |
| InChI Key | CBRIRUUZMNCKNL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O3 |
| Molecular Weight | 319.4 |
| synonyms | [] |
From Pubchem