2D Structure | |
CID | 78150087 |
IUPAC Name | 1-[4-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]piperidin-1-yl]ethanone |
InChI | InChI=1S/C27H40N4O/c1-17(2)24-14-21(15-27-29-25-7-6-18(3)12-26(25)30-27)19(4)13-22(24)16-28-23-8-10-31(11-9-23)20(5)32/h6-7,12-13,17,21-24,28H,8-11,14-16H2,1-5H3,(H,29,30) |
InChI Key | YNNAGCDCGSQFBW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C27H40N4O |
Molecular Weight | 436.6 |
synonyms | [] |
From Pubchem