| 2D Structure | |
| CID | 78150191 |
| IUPAC Name | 2-[[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]methyl]phenol |
| InChI | InChI=1S/C27H35N3O2/c1-17(2)23-12-20(13-27-29-24-10-9-22(32-4)14-25(24)30-27)18(3)11-21(23)16-28-15-19-7-5-6-8-26(19)31/h5-11,14,17,20-21,23,28,31H,12-13,15-16H2,1-4H3,(H,29,30) |
| InChI Key | NEKFVUNFQVQGOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H35N3O2 |
| Molecular Weight | 433.6 |
| synonyms | [] |
From Pubchem