CNP0004366

2D Structure
CID 76401029
IUPAC Name 4-[[3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]benzoic acid
InChI InChI=1S/C21H21N3O3/c25-21(26)17-8-6-15(7-9-17)13-24-10-11-27-14-19(24)20-22-12-18(23-20)16-4-2-1-3-5-16/h1-9,12,19H,10-11,13-14H2,(H,22,23)(H,25,26)
InChI Key KHYLHAZVRRPWSS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H21N3O3
Molecular Weight 363.4
synonyms []

From Pubchem