CNP0003796

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