CNP0004411

2D Structure
CID 76401127
IUPAC Name 3-[[3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile
InChI InChI=1S/C21H19FN4O/c22-18-6-4-17(5-7-18)19-12-24-21(25-19)20-14-27-9-8-26(20)13-16-3-1-2-15(10-16)11-23/h1-7,10,12,20H,8-9,13-14H2,(H,24,25)
InChI Key UKFXYJRFSPVZIO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H19FN4O
Molecular Weight 362.4
synonyms []

From Pubchem