| 2D Structure | |
| CID | 76401078 |
| IUPAC Name | 3-[[3-[5-(4-methylphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile |
| InChI | InChI=1S/C22H22N4O/c1-16-5-7-19(8-6-16)20-13-24-22(25-20)21-15-27-10-9-26(21)14-18-4-2-3-17(11-18)12-23/h2-8,11,13,21H,9-10,14-15H2,1H3,(H,24,25) |
| InChI Key | QGEWXDSFSOLHBP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N4O |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem