N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide

C187H159ClN32O18 — CID 158695405

About N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide

N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 158695405) has the molecular formula C187H159ClN32O18 and a molecular weight of 3177.99 g/mol. Its IUPAC name is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide.

Molecular Properties

• Compound Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
• PubChem CID: 158695405
• Molecular Formula: C187H159ClN32O18
• Molecular Weight: 3177.99 g/mol
• Exact Mass: 3175.22
• IUPAC Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
• SMILES: CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(OC)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCC5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCCC5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(C)=O)cc4[nH]3)cc2)cc1.[C-]#[N+]c1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C#N)cc5)cc4)[nH]c3c2)cc1.[C-]#[N+]c1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C#N)cc5)cc4)[nH]c3c2)cc1
• InChI: InChI=1S/2C29H18N6O2.C28H28N4O3.C27H26N4O3.C26H26N4O3.C25H23ClN4O2.C23H20N4O3/c2*1-31-22-10-8-21(9-11-22)29(37)33-24-14-15-25-26(16-24)35-27(34-25)19-6-12-23(13-7-19)32-28(36)20-4-2-18(17-30)3-5-20;1-35-23-14-9-20(10-15-23)28(34)29-21-11-7-18(8-12-21)26-31-24-16-13-22(17-25(24)32-26)30-27(33)19-5-3-2-4-6-19;1-34-22-13-8-19(9-14-22)27(33)28-20-10-6-17(7-11-20)25-30-23-15-12-21(16-24(23)31-25)29-26(32)18-4-2-3-5-18;1-3-4-5-24(31)27-20-12-15-22-23(16-20)30-25(29-22)17-6-10-19(11-7-17)28-26(32)18-8-13-21(33-2)14-9-18;1-2-3-4-23(31)27-20-13-14-21-22(15-20)30-24(29-21)16-7-11-19(12-8-16)28-25(32)17-5-9-18(26)10-6-17;1-14(28)24-18-9-12-20-21(13-18)27-22(26-20)15-3-7-17(8-4-15)25-23(29)16-5-10-19(30-2)11-6-16/h2*2-16H,(H,32,36)(H,33,37)(H,34,35);7-17,19H,2-6H2,1H3,(H,29,34)(H,30,33)(H,31,32);6-16,18H,2-5H2,1H3,(H,28,33)(H,29,32)(H,30,31);6-16H,3-5H2,1-2H3,(H,27,31)(H,28,32)(H,29,30);5-15H,2-4H2,1H3,(H,27,31)(H,28,32)(H,29,30);3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27)
• InChIKey: IGWKJNATCCFSFK-UHFFFAOYSA-N
• XLogP: 40.28
• TPSA: 701.38 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 27
• Rotatable Bonds: 42
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3177.99
LogP ≤ 5	40.28
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide?

The IUPAC name of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide (CID 158695405) is N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide.

What is the SMILES notation for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide?

The canonical SMILES for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide is CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)[nH]c2c1.CCCCC(=O)Nc1ccc2nc(-c3ccc(NC(=O)c4ccc(OC)cc4)cc3)[nH]c2c1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCC5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)C5CCCCC5)cc4[nH]3)cc2)cc1.COc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(C)=O)cc4[nH]3)cc2)cc1.[C-]#[N+]c1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C#N)cc5)cc4)[nH]c3c2)cc1.[C-]#[N+]c1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C#N)cc5)cc4)[nH]c3c2)cc1.

What is the InChIKey of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide?

The InChIKey is IGWKJNATCCFSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H18N6O2.C28H28N4O3.C27H26N4O3.C26H26N4O3.C25H23ClN4O2.C23H20N4O3/c2*1-31-22-10-8-21(9-11-22)29(37)33-24-14-15-25-26(16-24)35-27(34-25)19-6-12-23(13-7-19)32-28(36)20-4-2-18(17-30)3-5-20;1-35-23-14-9-20(10-15-23)28(34)29-21-11-7-18(8-12-21)26-31-24-16-13-22(17-25(24)32-26)30-27(33)19-5-3-2-4-6-19;1-34-22-13-8-19(9-14-22)27(33)28-20-10-6-17(7-11-20)25-30-23-15-12-21(16-24(23)31-25)29-26(32)18-4-2-3-5-18;1-3-4-5-24(31)27-20-12-15-22-23(16-20)30-25(29-22)17-6-10-19(11-7-17)28-26(32)18-8-13-21(33-2)14-9-18;1-2-3-4-23(31)27-20-13-14-21-22(15-20)30-24(29-21)16-7-11-19(12-8-16)28-25(32)17-5-9-18(26)10-6-17;1-14(28)24-18-9-12-20-21(13-18)27-22(26-20)15-3-7-17(8-4-15)25-23(29)16-5-10-19(30-2)11-6-16/h2*2-16H,(H,32,36)(H,33,37)(H,34,35);7-17,19H,2-6H2,1H3,(H,29,34)(H,30,33)(H,31,32);6-16,18H,2-5H2,1H3,(H,28,33)(H,29,32)(H,30,31);6-16H,3-5H2,1-2H3,(H,27,31)(H,28,32)(H,29,30);5-15H,2-4H2,1H3,(H,27,31)(H,28,32)(H,29,30);3-13H,1-2H3,(H,24,28)(H,25,29)(H,26,27).

What are the key properties of N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide?

N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide has a molecular weight of 3177.99 g/mol, XLogP of 40.28, 42 rotatable bonds, 21 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide;4-chloro-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide;bis(4-cyano-N-[4-[6-[(4-isocyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide);N-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-4-methoxybenzamide;4-methoxy-N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 158695405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).