| 2D Structure | |
| CID | 162789681 |
| IUPAC Name | N-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C24H33N3O/c1-14(2)20-11-18(12-22-26-21-7-5-6-15(3)23(21)27-22)16(4)10-19(20)13-25-24(28)17-8-9-17/h5-7,10,14,17-20H,8-9,11-13H2,1-4H3,(H,25,28)(H,26,27) |
| InChI Key | GTGQDMHPXDOIIM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N3O |
| Molecular Weight | 379.5 |
| synonyms | [] |
From Pubchem