| 2D Structure | |
| CID | 78150113 |
| IUPAC Name | 2-methoxy-N-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide |
| InChI | InChI=1S/C23H33N3O2/c1-15(2)19-11-17(16(3)10-18(19)13-24-23(27)14-28-5)12-22-25-20-8-6-7-9-21(20)26(22)4/h6-10,15,17-19H,11-14H2,1-5H3,(H,24,27) |
| InChI Key | JOINCJGZZAMBNF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N3O2 |
| Molecular Weight | 383.5 |
| synonyms | [] |
From Pubchem