| 2D Structure | |
| CID | 162789869 |
| IUPAC Name | N-[[3-hydroxy-6-[[5-(piperazin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-4-methoxybenzamide |
| InChI | InChI=1S/C23H32N4O5/c1-30-18-4-2-16(3-5-18)23(29)25-14-22-21(28)7-6-19(31-22)12-17-13-20(32-26-17)15-27-10-8-24-9-11-27/h2-5,13,19,21-22,24,28H,6-12,14-15H2,1H3,(H,25,29) |
| InChI Key | DPWDWNJLTUXVHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O5 |
| Molecular Weight | 444.5 |
| synonyms | [] |
From Pubchem