2D Structure | |
CID | 78150155 |
IUPAC Name | 5-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-5-oxopentanoic acid |
InChI | InChI=1S/C25H35N3O3/c1-15(2)20-12-18(13-23-27-21-9-8-16(3)10-22(21)28-23)17(4)11-19(20)14-26-24(29)6-5-7-25(30)31/h8-11,15,18-20H,5-7,12-14H2,1-4H3,(H,26,29)(H,27,28)(H,30,31) |
InChI Key | ONASJRWLKJIACJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H35N3O3 |
Molecular Weight | 425.6 |
synonyms | [] |
From Pubchem