(Z)-3-[(1-benzyl-4-piperidyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C16H20N2O3


InChI: InChI=1/C16H20N2O3/c19-15(6-7-16(20)21)17-14-8-10-18(11-9-14)12-13-4-2-1-3-5-13/h1-7,14H,8-12H2,(H,17,19)(H,20,21)/b7-6-/f/h17,20H

InChIKey: InChIKey=QHEBEUAYANOEKB-QZLFFWJLDW
SMILES: C1CN(CCC1NC(=O)C=CC(=O)O)CC2=CC=CC=C2

Names:
    (Z)-3-[(1-benzyl-4-piperidyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5716788
    PubChem ID 3287400