1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one

C168H192F6N10O19 — CID 158339293

IUPAC1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one
SMILESCCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cc(F)cc(OCC(C)C)c2)nc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cccc(F)c2)nc1
InChIInChI=1S/C34H44FN3O4.C30H36FN3O3.C29H34FNO4.C27H30FNO3.C25H26FNO3.C23H22FNO2/c1-5-40-31-11-7-27(8-12-31)33-13-9-29(36-34(33)41-19-18-38-16-14-37(4)15-17-38)23-30(39)10-6-26-20-28(35)22-32(21-26)42-24-25(2)3;1-3-36-28-12-8-24(9-13-28)29-14-10-26(22-27(35)11-7-23-5-4-6-25(31)21-23)32-30(29)37-20-19-34-17-15-33(2)16-18-34;1-5-33-26-11-12-28(29(17-26)34-6-2)22-8-9-24(31-18-22)16-25(32)10-7-21-13-23(30)15-27(14-21)35-19-20(3)4;1-4-31-27-8-6-5-7-26(27)21-10-11-23(29-17-21)16-24(30)12-9-20-13-22(28)15-25(14-20)32-18-19(2)3;1-3-29-23-12-13-24(25(16-23)30-4-2)19-9-10-21(27-17-19)15-22(28)11-8-18-6-5-7-20(26)14-18;1-2-27-23-9-4-3-8-22(23)18-11-12-20(25-16-18)15-21(26)13-10-17-6-5-7-19(24)14-17/h7-9,11-13,20-22,25H,5-6,10,14-19,23-24H2,1-4H3;4-6,8-10,12-14,21H,3,7,11,15-20,22H2,1-2H3;8-9,11-15,17-18,20H,5-7,10,16,19H2,1-4H3;5-8,10-11,13-15,17,19H,4,9,12,16,18H2,1-3H3;5-7,9-10,12-14,16-17H,3-4,8,11,15H2,1-2H3;3-9,11-12,14,16H,2,10,13,15H2,1H3
InChIKeyGQYQJYOANBNTDR-UHFFFAOYSA-N
MW2769.42 g/mol
LogP33.34
Rot. Bonds69

About 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one

1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one (PubChem CID 158339293) has the molecular formula C168H192F6N10O19 and a molecular weight of 2769.42 g/mol. Its IUPAC name is 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one.

Molecular Properties

Compound Name1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one
PubChem CID158339293
Molecular FormulaC168H192F6N10O19
Molecular Weight2769.42 g/mol
Exact Mass2767.43
IUPAC Name1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one
SMILESCCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cc(F)cc(OCC(C)C)c2)nc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cccc(F)c2)nc1
InChIInChI=1S/C34H44FN3O4.C30H36FN3O3.C29H34FNO4.C27H30FNO3.C25H26FNO3.C23H22FNO2/c1-5-40-31-11-7-27(8-12-31)33-13-9-29(36-34(33)41-19-18-38-16-14-37(4)15-17-38)23-30(39)10-6-26-20-28(35)22-32(21-26)42-24-25(2)3;1-3-36-28-12-8-24(9-13-28)29-14-10-26(22-27(35)11-7-23-5-4-6-25(31)21-23)32-30(29)37-20-19-34-17-15-33(2)16-18-34;1-5-33-26-11-12-28(29(17-26)34-6-2)22-8-9-24(31-18-22)16-25(32)10-7-21-13-23(30)15-27(14-21)35-19-20(3)4;1-4-31-27-8-6-5-7-26(27)21-10-11-23(29-17-21)16-24(30)12-9-20-13-22(28)15-25(14-20)32-18-19(2)3;1-3-29-23-12-13-24(25(16-23)30-4-2)19-9-10-21(27-17-19)15-22(28)11-8-18-6-5-7-20(26)14-18;1-2-27-23-9-4-3-8-22(23)18-11-12-20(25-16-18)15-21(26)13-10-17-6-5-7-19(24)14-17/h7-9,11-13,20-22,25H,5-6,10,14-19,23-24H2,1-4H3;4-6,8-10,12-14,21H,3,7,11,15-20,22H2,1-2H3;8-9,11-15,17-18,20H,5-7,10,16,19H2,1-4H3;5-8,10-11,13-15,17,19H,4,9,12,16,18H2,1-3H3;5-7,9-10,12-14,16-17H,3-4,8,11,15H2,1-2H3;3-9,11-12,14,16H,2,10,13,15H2,1H3
InChIKeyGQYQJYOANBNTDR-UHFFFAOYSA-N
XLogP33.34
TPSA312.71 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds69
Heavy Atoms203
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002769.42
LogP ≤ 533.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one?
The IUPAC name of 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one (CID 158339293) is 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one.
What is the SMILES notation for 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one?
The canonical SMILES for 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one is CCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cc(F)cc(OCC(C)C)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2)c(OCC)c1.CCOc1ccc(-c2ccc(CC(=O)CCc3cccc(F)c3)nc2OCCN2CCN(C)CC2)cc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cc(F)cc(OCC(C)C)c2)nc1.CCOc1ccccc1-c1ccc(CC(=O)CCc2cccc(F)c2)nc1.
What is the InChIKey of 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one?
The InChIKey is GQYQJYOANBNTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H44FN3O4.C30H36FN3O3.C29H34FNO4.C27H30FNO3.C25H26FNO3.C23H22FNO2/c1-5-40-31-11-7-27(8-12-31)33-13-9-29(36-34(33)41-19-18-38-16-14-37(4)15-17-38)23-30(39)10-6-26-20-28(35)22-32(21-26)42-24-25(2)3;1-3-36-28-12-8-24(9-13-28)29-14-10-26(22-27(35)11-7-23-5-4-6-25(31)21-23)32-30(29)37-20-19-34-17-15-33(2)16-18-34;1-5-33-26-11-12-28(29(17-26)34-6-2)22-8-9-24(31-18-22)16-25(32)10-7-21-13-23(30)15-27(14-21)35-19-20(3)4;1-4-31-27-8-6-5-7-26(27)21-10-11-23(29-17-21)16-24(30)12-9-20-13-22(28)15-25(14-20)32-18-19(2)3;1-3-29-23-12-13-24(25(16-23)30-4-2)19-9-10-21(27-17-19)15-22(28)11-8-18-6-5-7-20(26)14-18;1-2-27-23-9-4-3-8-22(23)18-11-12-20(25-16-18)15-21(26)13-10-17-6-5-7-19(24)14-17/h7-9,11-13,20-22,25H,5-6,10,14-19,23-24H2,1-4H3;4-6,8-10,12-14,21H,3,7,11,15-20,22H2,1-2H3;8-9,11-15,17-18,20H,5-7,10,16,19H2,1-4H3;5-8,10-11,13-15,17,19H,4,9,12,16,18H2,1-3H3;5-7,9-10,12-14,16-17H,3-4,8,11,15H2,1-2H3;3-9,11-12,14,16H,2,10,13,15H2,1H3.
What are the key properties of 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one?
1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one has a molecular weight of 2769.42 g/mol, XLogP of 33.34, 69 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2,4-diethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(4-ethoxyphenyl)-6-[2-(4-methylpiperazin-1-yl)ethoxy]-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-[3-fluoro-5-(2-methylpropoxy)phenyl]butan-2-one;1-[5-(2-ethoxyphenyl)-2-pyridinyl]-4-(3-fluorophenyl)butan-2-one is sourced from PubChem (CID 158339293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).