(Z)-3-[[5-carbamoyl-2-(1-piperidyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C16H19N3O4


InChI: InChI=1/C16H19N3O4/c17-16(23)11-4-5-13(19-8-2-1-3-9-19)12(10-11)18-14(20)6-7-15(21)22/h4-7,10H,1-3,8-9H2,(H2,17,23)(H,18,20)(H,21,22)/b7-6-/f/h18,21H,17H2

InChIKey: InChIKey=PYDGPOPCLALTCL-OIZODQRMDX
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[[5-carbamoyl-2-(1-piperidyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2176105
    PubChem ID 11553657