4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile
Molecular Formula:
C
22
H
23
N
3
O
2
InChI:
InChI=1/C22H23N3O2/c23-17-20-8-10-21(11-9-20)27-18-22(26)25-15-13-24(14-16-25)12-4-7-19-5-2-1-3-6-19/h1-11H,12-16,18H2/b7-4+
InChIKey:
InChIKey=VLMHDIMFXQLTNG-QPJJXVBHBQ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N
Names:
4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile
Registries:
PubChem CID 2435532
PubChem ID 11557623
