(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide

Molecular Formula: C₂₈H₃₀N₂O₃

InChI: InChI=1/C28H30N2O3/c1-32-27-20-22(10-16-26(27)33-21-23-8-4-2-5-9-23)11-17-28(31)29-24-12-14-25(15-13-24)30-18-6-3-7-19-30/h2,4-5,8-17,20H,3,6-7,18-19,21H2,1H3,(H,29,31)/b17-11+/f/h29H

InChIKey: InChIKey=INCAWQQTRDILIX-FQPSSBPODG
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4

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

Registries:
    PubChem CID 1642086
    PubChem ID 3240335