| 2D Structure | |
| CID | 78150239 |
| IUPAC Name | 4-[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H33N3O4/c1-14(2)19-10-16(11-22-26-20-6-5-18(31-4)12-21(20)27-22)15(3)9-17(19)13-25-23(28)7-8-24(29)30/h5-6,9,12,14,16-17,19H,7-8,10-11,13H2,1-4H3,(H,25,28)(H,26,27)(H,29,30) |
| InChI Key | DLLVCPSEEBMSFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N3O4 |
| Molecular Weight | 427.5 |
| synonyms | [] |
From Pubchem