CNP0004967

2D Structure
CID 78150226
IUPAC Name methyl 2-[[4-[(cyclohexylamino)methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]methyl]-3H-benzimidazole-5-carboxylate
InChI InChI=1S/C27H39N3O2/c1-17(2)23-13-20(18(3)12-21(23)16-28-22-8-6-5-7-9-22)15-26-29-24-11-10-19(27(31)32-4)14-25(24)30-26/h10-12,14,17,20-23,28H,5-9,13,15-16H2,1-4H3,(H,29,30)
InChI Key DSGTTYVEKTZFJR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H39N3O2
Molecular Weight 437.6
synonyms []

From Pubchem