| 2D Structure | |
| CID | 56775810 |
| IUPAC Name | N-[3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]oxan-4-amine |
| InChI | InChI=1S/C23H32N4O3/c1-2-4-21(5-3-1)27-10-8-26(9-11-27)16-22-14-20(25-30-22)15-23(17-29-18-23)24-19-6-12-28-13-7-19/h1-5,14,19,24H,6-13,15-18H2 |
| InChI Key | BQZUOBBKLWRUHD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O3 |
| Molecular Weight | 412.5 |
| synonyms | ['CHEMBL5024683', 'NCGC00394545-01'] |
From Pubchem