| 2D Structure | |
| CID | 76400991 |
| IUPAC Name | 3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-[(1-methylbenzimidazol-2-yl)methyl]morpholine |
| InChI | InChI=1S/C22H22ClN5O/c1-27-19-5-3-2-4-17(19)25-21(27)13-28-10-11-29-14-20(28)22-24-12-18(26-22)15-6-8-16(23)9-7-15/h2-9,12,20H,10-11,13-14H2,1H3,(H,24,26) |
| InChI Key | FSPQSTIVCJNKNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22ClN5O |
| Molecular Weight | 407.9 |
| synonyms | [] |
From Pubchem