| 2D Structure | |
| CID | 78150118 |
| IUPAC Name | 1-[4-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C27H40N4O/c1-18(2)24-15-21(16-27-29-25-8-6-7-9-26(25)30(27)5)19(3)14-22(24)17-28-23-10-12-31(13-11-23)20(4)32/h6-9,14,18,21-24,28H,10-13,15-17H2,1-5H3 |
| InChI Key | NDBZHCADXLEAKZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H40N4O |
| Molecular Weight | 436.6 |
| synonyms | [] |
From Pubchem