CNP0004835

2D Structure
CID 78150077
IUPAC Name N-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzamide
InChI InChI=1S/C27H33N3O/c1-17(2)23-14-21(15-26-29-24-11-10-18(3)12-25(24)30-26)19(4)13-22(23)16-28-27(31)20-8-6-5-7-9-20/h5-13,17,21-23H,14-16H2,1-4H3,(H,28,31)(H,29,30)
InChI Key NXFZGXMVFJTUSP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H33N3O
Molecular Weight 415.6
synonyms []

From Pubchem