Molecular Formula: C22H21N3O3
InChIKey: InChIKey=DEPPVZREXCMYOK-UHFFFAOYAE
SMILES: COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C=CC4=CC=CC=C4
Names:
1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3570633
PubChem ID 4837047