CNP0004583

2D Structure
CID 78150236
IUPAC Name methyl 2-[[2-methyl-4-[(oxan-4-ylamino)methyl]-5-propan-2-ylcyclohex-2-en-1-yl]methyl]-3H-benzimidazole-5-carboxylate
InChI InChI=1S/C26H37N3O3/c1-16(2)22-12-19(17(3)11-20(22)15-27-21-7-9-32-10-8-21)14-25-28-23-6-5-18(26(30)31-4)13-24(23)29-25/h5-6,11,13,16,19-22,27H,7-10,12,14-15H2,1-4H3,(H,28,29)
InChI Key CXHFGODRLYNERP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H37N3O3
Molecular Weight 439.6
synonyms []

From Pubchem