2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile
Molecular Formula:
C
22
H
23
N
3
O
2
InChI:
InChI=1/C22H23N3O2/c23-17-20-10-4-5-11-21(20)27-18-22(26)25-15-13-24(14-16-25)12-6-9-19-7-2-1-3-8-19/h1-11H,12-16,18H2/b9-6+
InChIKey:
InChIKey=IVJMOPRKYIFVQB-RMKNXTFCBK
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N
Names:
2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile
Registries:
PubChem CID 2541113
PubChem ID 11559911