| 2D Structure | |
| CID | 162789794 |
| IUPAC Name | 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-N-(1H-imidazol-2-ylmethyl)methanamine |
| InChI | InChI=1S/C23H30ClN5/c1-14(2)19-9-16(10-22-28-20-5-4-18(24)11-21(20)29-22)15(3)8-17(19)12-25-13-23-26-6-7-27-23/h4-8,11,14,16-17,19,25H,9-10,12-13H2,1-3H3,(H,26,27)(H,28,29) |
| InChI Key | WDWVCDOOUNQTCJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H30ClN5 |
| Molecular Weight | 412.0 |
| synonyms | [] |
From Pubchem