1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
21
H
23
ClN
2
O
3
InChI:
InChI=1/C21H23ClN2O3/c1-26-19-8-6-16(14-20(19)27-2)7-9-21(25)24-12-10-23(11-13-24)18-5-3-4-17(22)15-18/h3-9,14-15H,10-13H2,1-2H3
InChIKey:
InChIKey=MKVAJBWLEGTWBP-UHFFFAOYAE
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 3540906
PubChem ID 4782922