| 2D Structure | |
| CID | 162789924 |
| IUPAC Name | 2-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione |
| InChI | InChI=1S/C28H35N3O2/c1-16(2)23-13-19(14-25-29-24-11-7-8-17(3)26(24)30-25)18(4)12-20(23)15-31-27(32)21-9-5-6-10-22(21)28(31)33/h7-8,11-12,16,19-20,23H,5-6,9-10,13-15H2,1-4H3,(H,29,30) |
| InChI Key | AZBKKELNGXLHNF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H35N3O2 |
| Molecular Weight | 445.6 |
| synonyms | [] |
From Pubchem