(E)-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
19
N
3
O
InChI:
InChI=1/C18H19N3O/c22-18(10-9-16-6-2-1-3-7-16)21-14-12-20(13-15-21)17-8-4-5-11-19-17/h1-11H,12-15H2/b10-9+
InChIKey:
InChIKey=ZFQLDSVUDZSWAW-MDZDMXLPBZ
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=CC=CC=C3
Names:
(E)-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 5347097
PubChem ID 11577263