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