| 2D Structure | |
| CID | 78150179 |
| IUPAC Name | N-[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclohexanecarboxamide |
| InChI | InChI=1S/C27H39N3O2/c1-17(2)23-13-20(14-26-29-24-11-10-22(32-4)15-25(24)30-26)18(3)12-21(23)16-28-27(31)19-8-6-5-7-9-19/h10-12,15,17,19-21,23H,5-9,13-14,16H2,1-4H3,(H,28,31)(H,29,30) |
| InChI Key | MPGFIPWDOFNQQX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H39N3O2 |
| Molecular Weight | 437.6 |
| synonyms | [] |
From Pubchem