3-(2-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide

Molecular Formula: C₂₂H₂₆N₂O₂

InChI: InChI=1/C22H26N2O2/c1-2-26-21-9-5-4-8-18(21)10-15-22(25)23-19-11-13-20(14-12-19)24-16-6-3-7-17-24/h4-5,8-15H,2-3,6-7,16-17H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=RYKBMIJFQMSZRR-MPIMZMORCH
SMILES: CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Names:
    3-(2-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 3562957
    PubChem ID 4822764