N-[4-(1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
O
4
InChI:
InChI=1/C23H28N2O4/c1-27-20-15-17(16-21(28-2)23(20)29-3)7-12-22(26)24-18-8-10-19(11-9-18)25-13-5-4-6-14-25/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=AYHXECRUVNIPAG-LQFNOIFHCA
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
N-[4-(1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4122206
PubChem ID 6051878