Molecular Formula: C20H27N3O5
InChIKey: InChIKey=FEEOKIQUUWZJKE-QWOVJGMICS
SMILES: CC1(OCCO1)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCCCC3
Names:
2-(2-methyl-1,3-dioxolan-2-yl)-N-[[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3558426
PubChem ID 4813918