4-[[(Z)-1-[2-(1-piperidyl)phenyl]but-1-enyl]carbamoylmethyl]benzoic acid

Molecular Formula: C₂₄H₂₈N₂O₃

InChI: InChI=1/C24H28N2O3/c1-2-8-21(20-9-4-5-10-22(20)26-15-6-3-7-16-26)25-23(27)17-18-11-13-19(14-12-18)24(28)29/h4-5,8-14H,2-3,6-7,15-17H2,1H3,(H,25,27)(H,28,29)/b21-8-/f/h25,28H

InChIKey: InChIKey=GZVRIPWGWKOZJZ-AEZHHLJADY
SMILES: CCC=C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O

Names:
    4-[[(Z)-1-[2-(1-piperidyl)phenyl]but-1-enyl]carbamoylmethyl]benzoic acid

Registries:
    PubChem CID 6366164
    PubChem ID 11601882