2-benzooxazol-2-yl-3-[[4-(piperidine-1-carbonyl)phenyl]amino]prop-2-enal
Molecular Formula:
C
22
H
21
N
3
O
3
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
