| 2D Structure | |
| CID | 76400988 |
| IUPAC Name | 3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-[(1-methylimidazol-2-yl)methyl]morpholine |
| InChI | InChI=1S/C18H20ClN5O/c1-23-7-6-20-17(23)11-24-8-9-25-12-16(24)18-21-10-15(22-18)13-2-4-14(19)5-3-13/h2-7,10,16H,8-9,11-12H2,1H3,(H,21,22) |
| InChI Key | GYIOGBPDVVBMCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20ClN5O |
| Molecular Weight | 357.8 |
| synonyms | [] |
From Pubchem