| 2D Structure | |
| CID | 78150078 |
| IUPAC Name | 2-ethyl-N-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]butanamide |
| InChI | InChI=1S/C26H39N3O/c1-7-19(8-2)26(30)27-15-21-12-18(6)20(13-22(21)16(3)4)14-25-28-23-10-9-17(5)11-24(23)29-25/h9-12,16,19-22H,7-8,13-15H2,1-6H3,(H,27,30)(H,28,29) |
| InChI Key | AHQDAKKMUBBDSI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H39N3O |
| Molecular Weight | 409.6 |
| synonyms | [] |
From Pubchem