| 2D Structure | |
| CID | 56775713 |
| IUPAC Name | N-[(1-methylpyrrol-2-yl)methyl]-3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine |
| InChI | InChI=1S/C18H20N4O2/c1-22-8-4-5-15(22)11-20-18(12-23-13-18)10-14-9-17(24-21-14)16-6-2-3-7-19-16/h2-9,20H,10-13H2,1H3 |
| InChI Key | UCKYWQQFWIAKEF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20N4O2 |
| Molecular Weight | 324.4 |
| synonyms | [] |
From Pubchem