(E)-N-(2-Phenyl-1-(1-piperidinylcarbonyl)ethenyl)benzamide

Molecular Formula: C₂₁H₂₂N₂O₂

InChI: InChI=1/C21H22N2O2/c24-20(18-12-6-2-7-13-18)22-19(16-17-10-4-1-5-11-17)21(25)23-14-8-3-9-15-23/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,22,24)/b19-16+/f/h22H

InChIKey: InChIKey=BFADWOIEUIYQFR-VEUVUHPZDK
SMILES: C1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    BENZAMIDE, N-(2-PHENYL-1-(1-PIPERIDINYLCARBONYL)ETHENYL)-, (E)-
    N-[(E)-3-oxo-1-phenyl-3-(1-piperidyl)prop-1-en-2-yl]benzamide
    (E)-N-(2-Phenyl-1-(1-piperidinylcarbonyl)ethenyl)benzamide
    38879-55-9

Registries:
    PubChem CID 781134
    PubChem ID 179376