| 2D Structure | |
| CID | 162789776 |
| IUPAC Name | N-[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide |
| InChI | InChI=1S/C22H31N3O2/c1-13(2)19-9-16(14(3)8-17(19)12-23-15(4)26)10-22-24-20-7-6-18(27-5)11-21(20)25-22/h6-8,11,13,16-17,19H,9-10,12H2,1-5H3,(H,23,26)(H,24,25) |
| InChI Key | WWLSINURQHPUEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O2 |
| Molecular Weight | 369.5 |
| synonyms | [] |
From Pubchem