CNP0004973

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