| 2D Structure | |
| CID | 78150076 |
| IUPAC Name | N-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide |
| InChI | InChI=1S/C22H31N3O/c1-13(2)19-10-17(15(4)9-18(19)12-23-16(5)26)11-22-24-20-7-6-14(3)8-21(20)25-22/h6-9,13,17-19H,10-12H2,1-5H3,(H,23,26)(H,24,25) |
| InChI Key | JAIISSQKKJWKFZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O |
| Molecular Weight | 353.5 |
| synonyms | [] |
From Pubchem