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