N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide

C194H158N36O10 — CID 157372526

About N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide

N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide (PubChem CID 157372526) has the molecular formula C194H158N36O10 and a molecular weight of 3153.64 g/mol. Its IUPAC name is N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
• PubChem CID: 157372526
• Molecular Formula: C194H158N36O10
• Molecular Weight: 3153.64 g/mol
• Exact Mass: 3151.30
• IUPAC Name: N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide
• SMILES: CC(=O)Nc1ccc(-c2nc3ccc(-c4nc5ccc(NC(C)=O)cc5[nH]4)cc3[nH]2)cc1.CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccccc6)[nH]c5c4)[nH]c3c2)CC1.COC(=O)c1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Cc1cccc2[nH]c(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)nc12.Nc1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Nc1ccc2nc(-c3ccc(-c4ccc(-c5nc6ccc(N)cc6[nH]5)cc4)cc3)[nH]c2c1.Nc1ccc2nc(-c3ccc(Oc4ccc(-c5nc6ccc(N)cc6[nH]5)cc4)cc3)[nH]c2c1.O=C(Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1)c1ccccc1
• InChI: InChI=1S/C28H21N3O2.C26H20N6O.C26H20N6.C25H24N6.C24H20N6O2.C23H18N2O3.C21H18N4O.C21H17N3O/c32-26(20-7-3-1-4-8-20)18-19-11-16-24-25(17-19)31-27(30-24)21-12-14-23(15-13-21)29-28(33)22-9-5-2-6-10-22;27-17-5-11-21-23(13-17)31-25(29-21)15-1-7-19(8-2-15)33-20-9-3-16(4-10-20)26-30-22-12-6-18(28)14-24(22)32-26;27-19-9-11-21-23(13-19)31-25(29-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26-30-22-12-10-20(28)14-24(22)32-26;1-30-11-13-31(14-12-30)19-8-10-21-23(16-19)29-25(27-21)18-7-9-20-22(15-18)28-24(26-20)17-5-3-2-4-6-17;1-13(31)25-17-6-3-15(4-7-17)23-27-19-9-5-16(11-21(19)29-23)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24;1-28-23(27)18-10-8-16(9-11-18)21(26)14-15-7-12-19-20(13-15)25-22(24-19)17-5-3-2-4-6-17;1-13-3-2-4-18-19(13)25-20(24-18)14-7-11-17(12-8-14)23-21(26)15-5-9-16(22)10-6-15;22-17-9-7-15(8-10-17)20(25)13-14-6-11-18-19(12-14)24-21(23-18)16-4-2-1-3-5-16/h1-17H,18H2,(H,29,33)(H,30,31);1-14H,27-28H2,(H,29,31)(H,30,32);1-14H,27-28H2,(H,29,31)(H,30,32);2-10,15-16H,11-14H2,1H3,(H,26,28)(H,27,29);3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30);2-13H,14H2,1H3,(H,24,25);2-12H,22H2,1H3,(H,23,26)(H,24,25);1-12H,13,22H2,(H,23,24)
• InChIKey: BJXWRVSNOGFMGW-UHFFFAOYSA-N
• XLogP: 39.51
• TPSA: 709.90 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 30
• Rotatable Bonds: 32
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3153.64
LogP ≤ 5	39.51
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?

The IUPAC name of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide (CID 157372526) is N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide.

What is the SMILES notation for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?

The canonical SMILES for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide is CC(=O)Nc1ccc(-c2nc3ccc(-c4nc5ccc(NC(C)=O)cc5[nH]4)cc3[nH]2)cc1.CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccccc6)[nH]c5c4)[nH]c3c2)CC1.COC(=O)c1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Cc1cccc2[nH]c(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)nc12.Nc1ccc(C(=O)Cc2ccc3nc(-c4ccccc4)[nH]c3c2)cc1.Nc1ccc2nc(-c3ccc(-c4ccc(-c5nc6ccc(N)cc6[nH]5)cc4)cc3)[nH]c2c1.Nc1ccc2nc(-c3ccc(Oc4ccc(-c5nc6ccc(N)cc6[nH]5)cc4)cc3)[nH]c2c1.O=C(Cc1ccc2nc(-c3ccc(NC(=O)c4ccccc4)cc3)[nH]c2c1)c1ccccc1.

What is the InChIKey of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?

The InChIKey is BJXWRVSNOGFMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N3O2.C26H20N6O.C26H20N6.C25H24N6.C24H20N6O2.C23H18N2O3.C21H18N4O.C21H17N3O/c32-26(20-7-3-1-4-8-20)18-19-11-16-24-25(17-19)31-27(30-24)21-12-14-23(15-13-21)29-28(33)22-9-5-2-6-10-22;27-17-5-11-21-23(13-17)31-25(29-21)15-1-7-19(8-2-15)33-20-9-3-16(4-10-20)26-30-22-12-6-18(28)14-24(22)32-26;27-19-9-11-21-23(13-19)31-25(29-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26-30-22-12-10-20(28)14-24(22)32-26;1-30-11-13-31(14-12-30)19-8-10-21-23(16-19)29-25(27-21)18-7-9-20-22(15-18)28-24(26-20)17-5-3-2-4-6-17;1-13(31)25-17-6-3-15(4-7-17)23-27-19-9-5-16(11-21(19)29-23)24-28-20-10-8-18(26-14(2)32)12-22(20)30-24;1-28-23(27)18-10-8-16(9-11-18)21(26)14-15-7-12-19-20(13-15)25-22(24-19)17-5-3-2-4-6-17;1-13-3-2-4-18-19(13)25-20(24-18)14-7-11-17(12-8-14)23-21(26)15-5-9-16(22)10-6-15;22-17-9-7-15(8-10-17)20(25)13-14-6-11-18-19(12-14)24-21(23-18)16-4-2-1-3-5-16/h1-17H,18H2,(H,29,33)(H,30,31);1-14H,27-28H2,(H,29,31)(H,30,32);1-14H,27-28H2,(H,29,31)(H,30,32);2-10,15-16H,11-14H2,1H3,(H,26,28)(H,27,29);3-12H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30);2-13H,14H2,1H3,(H,24,25);2-12H,22H2,1H3,(H,23,26)(H,24,25);1-12H,13,22H2,(H,23,24).

What are the key properties of N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide?

N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide has a molecular weight of 3153.64 g/mol, XLogP of 39.51, 32 rotatable bonds, 22 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[6-(6-acetamido-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine;2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine;4-amino-N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzamide;1-(4-aminophenyl)-2-(2-phenyl-3H-benzimidazol-5-yl)ethanone;methyl 4-[2-(2-phenyl-3H-benzimidazol-5-yl)acetyl]benzoate;6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole;N-[4-(6-phenacyl-1H-benzimidazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 157372526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).