CNP0004347

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