CNP0004807

2D Structure
CID 78151187
IUPAC Name 2-[[3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholin-4-yl]methyl]phenol
InChI InChI=1S/C19H20N4O2/c24-18-6-2-1-4-15(18)12-23-8-9-25-13-17(23)19-21-11-16(22-19)14-5-3-7-20-10-14/h1-7,10-11,17,24H,8-9,12-13H2,(H,21,22)
InChI Key BRUQRFAHHGZHDZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20N4O2
Molecular Weight 336.4
synonyms []

From Pubchem