2-benzooxazol-2-yl-3-[[4-(piperidine-1-carbonyl)phenyl]amino]prop-2-enal

Molecular Formula: C22H21N3O3


InChI: InChI=1/C22H21N3O3/c26-15-17(21-24-19-6-2-3-7-20(19)28-21)14-23-18-10-8-16(9-11-18)22(27)25-12-4-1-5-13-25/h2-3,6-11,14-15,23H,1,4-5,12-13H2

InChIKey: InChIKey=FDYRPGXOMRIADK-UHFFFAOYAI
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

Names:
    2-benzooxazol-2-yl-3-[[4-(piperidine-1-carbonyl)phenyl]amino]prop-2-enal

Registries:
    PubChem CID 1007090
    PubChem ID 6036594