2D Structure | |
CID | 56775692 |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine |
InChI | InChI=1S/C20H21N3O3/c1-24-17-7-5-15(6-8-17)12-22-20(13-25-14-20)11-16-10-19(26-23-16)18-4-2-3-9-21-18/h2-10,22H,11-14H2,1H3 |
InChI Key | GDOMRIIGNQIUBH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H21N3O3 |
Molecular Weight | 351.4 |
synonyms | [] |
From Pubchem