| 2D Structure | |
| CID | 78150246 |
| IUPAC Name | 2-[1-[2-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoethyl]cyclopentyl]acetic acid |
| InChI | InChI=1S/C29H41N3O3/c1-18(2)23-13-21(14-25-31-24-9-7-8-19(3)28(24)32-25)20(4)12-22(23)17-30-26(33)15-29(16-27(34)35)10-5-6-11-29/h7-9,12,18,21-23H,5-6,10-11,13-17H2,1-4H3,(H,30,33)(H,31,32)(H,34,35) |
| InChI Key | DRHJUAFANPMVHU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H41N3O3 |
| Molecular Weight | 479.7 |
| synonyms | [] |
From Pubchem