CNP0004845

2D Structure
CID 78151303
IUPAC Name 3-[[3-(5-tert-butyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]benzonitrile
InChI InChI=1S/C19H24N4O/c1-19(2,3)17-11-21-18(22-17)16-13-24-8-7-23(16)12-15-6-4-5-14(9-15)10-20/h4-6,9,11,16H,7-8,12-13H2,1-3H3,(H,21,22)
InChI Key WXFYIJPWZGGSHJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H24N4O
Molecular Weight 324.4
synonyms []

From Pubchem