2D Structure | |
CID | 78150033 |
IUPAC Name | N-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide |
InChI | InChI=1S/C21H29N3O/c1-13(2)18-10-16(14(3)9-17(18)12-22-15(4)25)11-21-23-19-7-5-6-8-20(19)24-21/h5-9,13,16-18H,10-12H2,1-4H3,(H,22,25)(H,23,24) |
InChI Key | WNQLIDNLDWFEJG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H29N3O |
Molecular Weight | 339.5 |
synonyms | [] |
From Pubchem