CNP0005022

2D Structure
CID 78151204
IUPAC Name 4-[[3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholin-4-yl]methyl]benzoic acid
InChI InChI=1S/C20H20N4O3/c25-20(26)16-3-1-14(2-4-16)12-24-9-10-27-13-18(24)19-22-11-17(23-19)15-5-7-21-8-6-15/h1-8,11,18H,9-10,12-13H2,(H,22,23)(H,25,26)
InChI Key WARZTQCZEPPREJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H20N4O3
Molecular Weight 364.4
synonyms []

From Pubchem