CNP0004875

2D Structure
CID 78151326
IUPAC Name 1-[3-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]morpholin-4-yl]ethanone
InChI InChI=1S/C16H16F3N3O3/c1-10(23)22-6-7-24-9-14(22)15-20-8-13(21-15)11-2-4-12(5-3-11)25-16(17,18)19/h2-5,8,14H,6-7,9H2,1H3,(H,20,21)
InChI Key UGMHCZRGSYAZGC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16F3N3O3
Molecular Weight 355.31
synonyms []

From Pubchem