CNP0004852

2D Structure
CID 78151267
IUPAC Name 3-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile
InChI InChI=1S/C22H22N4O2/c1-27-19-7-3-6-18(11-19)20-13-24-22(25-20)21-15-28-9-8-26(21)14-17-5-2-4-16(10-17)12-23/h2-7,10-11,13,21H,8-9,14-15H2,1H3,(H,24,25)
InChI Key NPVGFAISOGBEDD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H22N4O2
Molecular Weight 374.4
synonyms []

From Pubchem