CNP0005351

2D Structure
CID 162790004
IUPAC Name 6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-[(piperidin-4-ylamino)methyl]oxan-3-ol
InChI InChI=1S/C21H28FN3O3/c22-15-3-1-14(2-4-15)20-12-17(25-28-20)11-18-5-6-19(26)21(27-18)13-24-16-7-9-23-10-8-16/h1-4,12,16,18-19,21,23-24,26H,5-11,13H2
InChI Key MHAOBVGBIOTXFM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H28FN3O3
Molecular Weight 389.5
synonyms []

From Pubchem