| 2D Structure | |
| CID | 78150093 |
| IUPAC Name | 2-ethyl-N-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]butanamide |
| InChI | InChI=1S/C25H36FN3O/c1-6-17(7-2)25(30)27-14-19-10-16(5)18(11-21(19)15(3)4)12-24-28-22-9-8-20(26)13-23(22)29-24/h8-10,13,15,17-19,21H,6-7,11-12,14H2,1-5H3,(H,27,30)(H,28,29) |
| InChI Key | KDZDAAUYMMCLCJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H36FN3O |
| Molecular Weight | 413.6 |
| synonyms | [] |
From Pubchem