| 2D Structure | |
| CID | 162789682 |
| IUPAC Name | methyl 2-[[4-[(cyclohexylcarbamoylamino)methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]methyl]-3H-benzimidazole-5-carboxylate |
| InChI | InChI=1S/C28H40N4O3/c1-17(2)23-13-20(15-26-31-24-11-10-19(27(33)35-4)14-25(24)32-26)18(3)12-21(23)16-29-28(34)30-22-8-6-5-7-9-22/h10-12,14,17,20-23H,5-9,13,15-16H2,1-4H3,(H,31,32)(H2,29,30,34) |
| InChI Key | SKMUIOGZMYQROU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H40N4O3 |
| Molecular Weight | 480.6 |
| synonyms | [] |
From Pubchem