CNP0004409

2D Structure
CID 76401137
IUPAC Name 4-[[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzoic acid
InChI InChI=1S/C22H23N3O4/c1-28-18-8-6-16(7-9-18)19-12-23-21(24-19)20-14-29-11-10-25(20)13-15-2-4-17(5-3-15)22(26)27/h2-9,12,20H,10-11,13-14H2,1H3,(H,23,24)(H,26,27)
InChI Key ZSTKQNRFIFCKAX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23N3O4
Molecular Weight 393.4
synonyms []

From Pubchem