| 2D Structure | |
| CID | 78150260 |
| IUPAC Name | 4-[[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H30ClN3O3/c1-13(2)18-9-15(10-21-26-19-5-4-17(24)11-20(19)27-21)14(3)8-16(18)12-25-22(28)6-7-23(29)30/h4-5,8,11,13,15-16,18H,6-7,9-10,12H2,1-3H3,(H,25,28)(H,26,27)(H,29,30) |
| InChI Key | QVGXRFCFGYCBLY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H30ClN3O3 |
| Molecular Weight | 432.0 |
| synonyms | [] |
From Pubchem