2D Structure | |
CID | 76400997 |
IUPAC Name | 3-[[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile |
InChI | InChI=1S/C21H19ClN4O/c22-18-6-4-17(5-7-18)19-12-24-21(25-19)20-14-27-9-8-26(20)13-16-3-1-2-15(10-16)11-23/h1-7,10,12,20H,8-9,13-14H2,(H,24,25) |
InChI Key | FKUPIUJUJMKJAK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H19ClN4O |
Molecular Weight | 378.9 |
synonyms | [] |
From Pubchem