Molecular Formula: C16H17N3O3
InChIKey: InChIKey=UZRGUBVIBLYDBF-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCCC3)C#N
Names:
2-[(4-methoxyphenoxy)methyl]-5-pyrrolidin-1-yl-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 751004
PubChem ID 8201835