CNP0003794

2D Structure
CID 56775709
IUPAC Name N-[(3-methoxyphenyl)methyl]-3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine
InChI InChI=1S/C20H21N3O3/c1-24-17-6-4-5-15(9-17)12-22-20(13-25-14-20)11-16-10-19(26-23-16)18-7-2-3-8-21-18/h2-10,22H,11-14H2,1H3
InChI Key SASBZGOVDSLFJC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H21N3O3
Molecular Weight 351.4
synonyms []

From Pubchem