2D Structure | |
CID | 56775483 |
IUPAC Name | N-[(2-fluorophenyl)methyl]-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C20H18F2N2O2/c21-16-7-5-14(6-8-16)19-9-17(24-26-19)10-20(12-25-13-20)23-11-15-3-1-2-4-18(15)22/h1-9,23H,10-13H2 |
InChI Key | TVFFGMKFHZWZGE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H18F2N2O2 |
Molecular Weight | 356.4 |
synonyms | ['NCGC00401887-01'] |
From Pubchem