CNP0004326

2D Structure
CID 56775823
IUPAC Name piperidin-1-yl-[3-[[3-[[4-(trifluoromethoxy)phenyl]methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanone
InChI InChI=1S/C21H24F3N3O4/c22-21(23,24)30-17-6-4-15(5-7-17)12-25-20(13-29-14-20)11-16-10-18(31-26-16)19(28)27-8-2-1-3-9-27/h4-7,10,25H,1-3,8-9,11-14H2
InChI Key UBYMWZCTWUIJNX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24F3N3O4
Molecular Weight 439.4
synonyms []

From Pubchem