| 2D Structure | |
| CID | 78150144 |
| IUPAC Name | 2-[1-[2-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoethyl]cyclopentyl]acetic acid |
| InChI | InChI=1S/C28H39N3O3/c1-18(2)22-13-20(14-25-30-23-8-4-5-9-24(23)31-25)19(3)12-21(22)17-29-26(32)15-28(16-27(33)34)10-6-7-11-28/h4-5,8-9,12,18,20-22H,6-7,10-11,13-17H2,1-3H3,(H,29,32)(H,30,31)(H,33,34) |
| InChI Key | LNMGTPBFSWSSCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H39N3O3 |
| Molecular Weight | 465.6 |
| synonyms | [] |
From Pubchem