Molecular Formula: C18H26N2O5
InChIKey: InChIKey=YXIOHQUCTKZKAE-LILDFLRNCS
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)N2CCCCC2
Names:
3,4,5-trimethoxy-N-[3-oxo-3-(1-piperidyl)propyl]benzamide
Registries:
PubChem CID 3539586
PubChem ID 4780449