| 2D Structure | |
| CID | 76401157 |
| IUPAC Name | 3-[[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile |
| InChI | InChI=1S/C22H22N4O2/c1-27-19-7-5-18(6-8-19)20-13-24-22(25-20)21-15-28-10-9-26(21)14-17-4-2-3-16(11-17)12-23/h2-8,11,13,21H,9-10,14-15H2,1H3,(H,24,25) |
| InChI Key | VEOMIIKCHYBPHH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N4O2 |
| Molecular Weight | 374.4 |
| synonyms | [] |
From Pubchem