CNP0003833

2D Structure
CID 76400980
IUPAC Name 4-[[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzoic acid
InChI InChI=1S/C21H20ClN3O3/c22-17-7-5-15(6-8-17)18-11-23-20(24-18)19-13-28-10-9-25(19)12-14-1-3-16(4-2-14)21(26)27/h1-8,11,19H,9-10,12-13H2,(H,23,24)(H,26,27)
InChI Key ZUJIEYDQQXJCOJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H20ClN3O3
Molecular Weight 397.9
synonyms []

From Pubchem