Molecular Formula: C20H26N4O5
InChIKey: InChIKey=HASIGAVPALLMEC-PKSOQXRJCK
SMILES: COC1=CC(=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3)OC
Names:
2,4-dimethoxy-N-(1,2-oxazol-3-ylcarbamoylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide
Registries:
PubChem CID 4104069
PubChem ID 6027408