2D Structure | |
CID | 76410090 |
IUPAC Name | N-[[5-(methoxymethyl)furan-2-yl]methyl]-2,2-dimethyl-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
InChI | InChI=1S/C23H35N3O3/c1-23(2)17(12-22(23)24-14-19-7-8-20(28-19)16-27-3)11-18-13-21(29-25-18)15-26-9-5-4-6-10-26/h7-8,13,17,22,24H,4-6,9-12,14-16H2,1-3H3 |
InChI Key | AIYNHMVPBISZFJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H35N3O3 |
Molecular Weight | 401.5 |
synonyms | [] |
From Pubchem