CNP0003881

2D Structure
CID 76401022
IUPAC Name 4-[(4-fluorophenyl)methyl]-3-(5-phenyl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C20H20FN3O/c21-17-8-6-15(7-9-17)13-24-10-11-25-14-19(24)20-22-12-18(23-20)16-4-2-1-3-5-16/h1-9,12,19H,10-11,13-14H2,(H,22,23)
InChI Key TYELCSNIJRVBNP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H20FN3O
Molecular Weight 337.4
synonyms []

From Pubchem