(E)-N-[4-(1-piperidyl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
O
2
InChI:
InChI=1/C23H28N2O2/c1-2-18-27-22-13-6-19(7-14-22)8-15-23(26)24-20-9-11-21(12-10-20)25-16-4-3-5-17-25/h6-15H,2-5,16-18H2,1H3,(H,24,26)/b15-8+/f/h24H
InChIKey:
InChIKey=GLJKCFNYWDURSK-ORQXNJPFDK
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
(E)-N-[4-(1-piperidyl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568807
PubChem ID 3242225