| 2D Structure | |
| CID | 56775806 |
| IUPAC Name | N-(1,3-benzodioxol-4-ylmethyl)-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C26H30N4O4/c1-2-6-22(7-3-1)30-11-9-29(10-12-30)16-23-13-21(28-34-23)14-26(17-31-18-26)27-15-20-5-4-8-24-25(20)33-19-32-24/h1-8,13,27H,9-12,14-19H2 |
| InChI Key | UXDUIVPWMKAQEM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H30N4O4 |
| Molecular Weight | 462.5 |
| synonyms | [] |
From Pubchem