| 2D Structure | |
| CID | 162789795 |
| IUPAC Name | N-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclobutanamine |
| InChI | InChI=1S/C24H35N3/c1-15(2)21-12-18(17(4)11-19(21)14-25-20-8-6-9-20)13-23-26-22-10-5-7-16(3)24(22)27-23/h5,7,10-11,15,18-21,25H,6,8-9,12-14H2,1-4H3,(H,26,27) |
| InChI Key | HILXSGUSLUJUQM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N3 |
| Molecular Weight | 365.6 |
| synonyms | [] |
From Pubchem