| 2D Structure | |
| CID | 78150163 |
| IUPAC Name | 4-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H33N3O3/c1-15(2)19-12-17(13-22-26-20-7-5-6-8-21(20)27(22)4)16(3)11-18(19)14-25-23(28)9-10-24(29)30/h5-8,11,15,17-19H,9-10,12-14H2,1-4H3,(H,25,28)(H,29,30) |
| InChI Key | XXFDQBUGIIUMOS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N3O3 |
| Molecular Weight | 411.5 |
| synonyms | [] |
From Pubchem