2-cyano-3-(4-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
23
N
3
O
2
InChI:
InChI=1/C22H23N3O2/c1-27-21-11-5-17(6-12-21)15-18(16-23)22(26)24-19-7-9-20(10-8-19)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=GBVLACPPBJYXHO-LQFNOIFHCL
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
2-cyano-3-(4-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2788586
PubChem ID 4828311