1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C36H38N2O5


InChI: InChI=1/C36H38N2O5/c1-5-43-32-14-10-9-13-31(32)37-19-21-38(22-20-37)36(39)30(23-26-24-33(40-2)35(42-4)34(25-26)41-3)29-17-15-28(16-18-29)27-11-7-6-8-12-27/h6-18,23-25H,5,19-22H2,1-4H3

InChIKey: InChIKey=VOSGXJGXNFZVQF-UHFFFAOYAK
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 4449592
    PubChem ID 6560010