2D Structure | |
CID | 76410162 |
IUPAC Name | 3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine |
InChI | InChI=1S/C22H24FN3O/c1-22(2)17(11-21(22)25-14-15-4-3-9-24-13-15)10-19-12-20(27-26-19)16-5-7-18(23)8-6-16/h3-9,12-13,17,21,25H,10-11,14H2,1-2H3 |
InChI Key | CCQBLAVNHCFPAI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H24FN3O |
Molecular Weight | 365.4 |
synonyms | [] |
From Pubchem