| 2D Structure | |
| CID | 78150140 |
| IUPAC Name | 4-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H31N3O3/c1-14(2)18-11-16(12-21-25-19-6-4-5-7-20(19)26-21)15(3)10-17(18)13-24-22(27)8-9-23(28)29/h4-7,10,14,16-18H,8-9,11-13H2,1-3H3,(H,24,27)(H,25,26)(H,28,29) |
| InChI Key | MJMQLZAPRMQZHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N3O3 |
| Molecular Weight | 397.5 |
| synonyms | [] |
From Pubchem