4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one

C183H211N17O32 — CID 157220569

About 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one

4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one (PubChem CID 157220569) has the molecular formula C183H211N17O32 and a molecular weight of 3160.79 g/mol. Its IUPAC name is 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one.

Molecular Properties

• Compound Name: 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one
• PubChem CID: 157220569
• Molecular Formula: C183H211N17O32
• Molecular Weight: 3160.79 g/mol
• Exact Mass: 3158.54
• IUPAC Name: 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one
• SMILES: CC(C)(C)C(=O)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)cc2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(C(=O)CCCOCCOCCOCCO)cc4)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(OCCOCCO)cc4)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(OCCOCCOCCOCCO)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3cccc(OCCOCCO)c3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3cccc(OCCOCCOCCOCCO)c3)[nH]c2c1.COc1ccc(-c2nc3ccc(C(=O)C(C)(C)C)cc3[nH]2)cc1
• InChI: InChI=1S/C35H41N3O7.C29H31N3O5.C26H25N3O2.2C26H34N2O6.C22H26N2O4.C19H20N2O2/c1-35(2,3)32(41)27-12-15-29-30(23-27)38-33(37-29)25-10-13-28(14-11-25)36-34(42)26-8-6-24(7-9-26)31(40)5-4-17-43-19-21-45-22-20-44-18-16-39;1-29(2,3)26(34)21-8-13-24-25(18-21)32-27(31-24)19-4-9-22(10-5-19)30-28(35)20-6-11-23(12-7-20)37-17-16-36-15-14-33;1-26(2,3)24(30)18-8-13-22-19(14-18)15-23(29-22)16-6-11-21(12-7-16)28-25(31)17-4-9-20(27)10-5-17;1-26(2,3)24(30)20-6-9-22-23(18-20)28-25(27-22)19-4-7-21(8-5-19)34-17-16-33-15-14-32-13-12-31-11-10-29;1-26(2,3)24(30)19-7-8-22-23(18-19)28-25(27-22)20-5-4-6-21(17-20)34-16-15-33-14-13-32-12-11-31-10-9-29;1-22(2,3)20(26)15-7-8-18-19(14-15)24-21(23-18)16-5-4-6-17(13-16)28-12-11-27-10-9-25;1-19(2,3)17(22)13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-4)9-6-12/h6-15,23,39H,4-5,16-22H2,1-3H3,(H,36,42)(H,37,38);4-13,18,33H,14-17H2,1-3H3,(H,30,35)(H,31,32);4-15,29H,27H2,1-3H3,(H,28,31);4-9,18,29H,10-17H2,1-3H3,(H,27,28);4-8,17-18,29H,9-16H2,1-3H3,(H,27,28);4-8,13-14,25H,9-12H2,1-3H3,(H,23,24);5-11H,1-4H3,(H,20,21)
• InChIKey: ASYBSCKCCUNFGV-UHFFFAOYSA-N
• XLogP: 32.79
• TPSA: 686.58 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 39
• Rotatable Bonds: 70
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3160.79
LogP ≤ 5	32.79
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one?

The IUPAC name of 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one (CID 157220569) is 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one.

What is the SMILES notation for 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one?

The canonical SMILES for 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)cc2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(C(=O)CCCOCCOCCOCCO)cc4)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(NC(=O)c4ccc(OCCOCCO)cc4)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3ccc(OCCOCCOCCOCCO)cc3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3cccc(OCCOCCO)c3)[nH]c2c1.CC(C)(C)C(=O)c1ccc2nc(-c3cccc(OCCOCCOCCOCCO)c3)[nH]c2c1.COc1ccc(-c2nc3ccc(C(=O)C(C)(C)C)cc3[nH]2)cc1.

What is the InChIKey of 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one?

The InChIKey is ASYBSCKCCUNFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H41N3O7.C29H31N3O5.C26H25N3O2.2C26H34N2O6.C22H26N2O4.C19H20N2O2/c1-35(2,3)32(41)27-12-15-29-30(23-27)38-33(37-29)25-10-13-28(14-11-25)36-34(42)26-8-6-24(7-9-26)31(40)5-4-17-43-19-21-45-22-20-44-18-16-39;1-29(2,3)26(34)21-8-13-24-25(18-21)32-27(31-24)19-4-9-22(10-5-19)30-28(35)20-6-11-23(12-7-20)37-17-16-36-15-14-33;1-26(2,3)24(30)18-8-13-22-19(14-18)15-23(29-22)16-6-11-21(12-7-16)28-25(31)17-4-9-20(27)10-5-17;1-26(2,3)24(30)20-6-9-22-23(18-20)28-25(27-22)19-4-7-21(8-5-19)34-17-16-33-15-14-32-13-12-31-11-10-29;1-26(2,3)24(30)19-7-8-22-23(18-19)28-25(27-22)20-5-4-6-21(17-20)34-16-15-33-14-13-32-12-11-31-10-9-29;1-22(2,3)20(26)15-7-8-18-19(14-15)24-21(23-18)16-5-4-6-17(13-16)28-12-11-27-10-9-25;1-19(2,3)17(22)13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-4)9-6-12/h6-15,23,39H,4-5,16-22H2,1-3H3,(H,36,42)(H,37,38);4-13,18,33H,14-17H2,1-3H3,(H,30,35)(H,31,32);4-15,29H,27H2,1-3H3,(H,28,31);4-9,18,29H,10-17H2,1-3H3,(H,27,28);4-8,17-18,29H,9-16H2,1-3H3,(H,27,28);4-8,13-14,25H,9-12H2,1-3H3,(H,23,24);5-11H,1-4H3,(H,20,21).

What are the key properties of 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one?

4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one has a molecular weight of 3160.79 g/mol, XLogP of 32.79, 70 rotatable bonds, 16 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-[4-[5-(2,2-dimethylpropanoyl)-1H-indol-2-yl]phenyl]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[2-(2-hydroxyethoxy)ethoxy]benzamide;N-[4-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]phenyl]-4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoyl]benzamide;1-[2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-[3-[2-(2-hydroxyethoxy)ethoxy]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one;1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 157220569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).