| 2D Structure | |
| CID | 78150109 |
| IUPAC Name | N-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzamide |
| InChI | InChI=1S/C27H33N3O/c1-18(2)23-15-21(16-26-29-24-12-8-9-13-25(24)30(26)4)19(3)14-22(23)17-28-27(31)20-10-6-5-7-11-20/h5-14,18,21-23H,15-17H2,1-4H3,(H,28,31) |
| InChI Key | KTIPFZAETACNQN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H33N3O |
| Molecular Weight | 415.6 |
| synonyms | [] |
From Pubchem