| 2D Structure | |
| CID | 78150183 |
| IUPAC Name | methyl 2-[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoacetate |
| InChI | InChI=1S/C23H31N3O4/c1-13(2)18-9-15(14(3)8-16(18)12-24-22(27)23(28)30-5)10-21-25-19-7-6-17(29-4)11-20(19)26-21/h6-8,11,13,15-16,18H,9-10,12H2,1-5H3,(H,24,27)(H,25,26) |
| InChI Key | UCKURZZYLRMSBU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N3O4 |
| Molecular Weight | 413.5 |
| synonyms | [] |
From Pubchem