CNP0004582

2D Structure
CID 78150245
IUPAC Name 2-[2-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-2-oxoethoxy]acetic acid
InChI InChI=1S/C24H33N3O4/c1-14(2)19-9-17(10-21-26-20-7-5-6-15(3)24(20)27-21)16(4)8-18(19)11-25-22(28)12-31-13-23(29)30/h5-8,14,17-19H,9-13H2,1-4H3,(H,25,28)(H,26,27)(H,29,30)
InChI Key DMRPFADSWPITAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H33N3O4
Molecular Weight 427.5
synonyms []

From Pubchem