CNP0005018

2D Structure
CID 78150083
IUPAC Name N-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]pyrazine-2-carboxamide
InChI InChI=1S/C25H31N5O/c1-15(2)20-11-18(12-24-29-21-6-5-16(3)9-22(21)30-24)17(4)10-19(20)13-28-25(31)23-14-26-7-8-27-23/h5-10,14-15,18-20H,11-13H2,1-4H3,(H,28,31)(H,29,30)
InChI Key JOJOTOFFEPJKEF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H31N5O
Molecular Weight 417.5
synonyms []

From Pubchem