| 2D Structure | |
| CID | 78150243 |
| IUPAC Name | 2-[1-[2-[[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoethyl]cyclopentyl]acetic acid |
| InChI | InChI=1S/C29H41N3O4/c1-18(2)23-12-20(13-26-31-24-8-7-22(36-4)14-25(24)32-26)19(3)11-21(23)17-30-27(33)15-29(16-28(34)35)9-5-6-10-29/h7-8,11,14,18,20-21,23H,5-6,9-10,12-13,15-17H2,1-4H3,(H,30,33)(H,31,32)(H,34,35) |
| InChI Key | MTOMSZJVJGJEDF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H41N3O4 |
| Molecular Weight | 495.7 |
| synonyms | [] |
From Pubchem