| 2D Structure | |
| CID | 78150102 |
| IUPAC Name | 1-[4-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C26H37FN4O/c1-16(2)23-12-19(13-26-29-24-6-5-21(27)14-25(24)30-26)17(3)11-20(23)15-28-22-7-9-31(10-8-22)18(4)32/h5-6,11,14,16,19-20,22-23,28H,7-10,12-13,15H2,1-4H3,(H,29,30) |
| InChI Key | UOCYAFRQQBXPMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H37FN4O |
| Molecular Weight | 440.6 |
| synonyms | [] |
From Pubchem