CNP0004586

2D Structure
CID 78150197
IUPAC Name 1-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-3-propylurea
InChI InChI=1S/C24H36N4O/c1-6-10-25-24(29)26-14-19-11-17(5)18(12-20(19)15(2)3)13-22-27-21-9-7-8-16(4)23(21)28-22/h7-9,11,15,18-20H,6,10,12-14H2,1-5H3,(H,27,28)(H2,25,26,29)
InChI Key AFJXSLYBUVLNIE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H36N4O
Molecular Weight 396.6
synonyms []

From Pubchem