| 2D Structure | |
| CID | 78150112 |
| IUPAC Name | N-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C24H33N3O/c1-15(2)20-12-18(13-23-26-21-7-5-6-8-22(21)27(23)4)16(3)11-19(20)14-25-24(28)17-9-10-17/h5-8,11,15,17-20H,9-10,12-14H2,1-4H3,(H,25,28) |
| InChI Key | QSRROSQHAWINLO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N3O |
| Molecular Weight | 379.5 |
| synonyms | [] |
From Pubchem