| 2D Structure | |
| CID | 162789719 |
| IUPAC Name | N-[[3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C18H21N3O3/c22-17-15(20-10-14-8-4-5-9-19-14)12-24-16(17)11-21-18(23)13-6-2-1-3-7-13/h1-9,15-17,20,22H,10-12H2,(H,21,23) |
| InChI Key | HZMKZHAFSIMZIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H21N3O3 |
| Molecular Weight | 327.4 |
| synonyms | [] |
From Pubchem