(4-cinnamylpiperazin-1-yl)-(2,6-dichlorophenyl)methanone
Molecular Formula:
C
20
H
20
Cl
2
N
2
O
InChI:
InChI=1/C20H20Cl2N2O/c21-17-9-4-10-18(22)19(17)20(25)24-14-12-23(13-15-24)11-5-8-16-6-2-1-3-7-16/h1-10H,11-15H2
InChIKey:
InChIKey=OUTTXMCIYYSXMU-UHFFFAOYAJ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl
Names:
(4-cinnamylpiperazin-1-yl)-(2,6-dichlorophenyl)methanone
Registries:
PubChem CID 4116471
PubChem ID 6044153