4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone

C168H139ClN20O10 — CID 159904935

About 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone

4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone (PubChem CID 159904935) has the molecular formula C168H139ClN20O10 and a molecular weight of 2633.54 g/mol. Its IUPAC name is 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone.

Molecular Properties

• Compound Name: 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone
• PubChem CID: 159904935
• Molecular Formula: C168H139ClN20O10
• Molecular Weight: 2633.54 g/mol
• Exact Mass: 2631.07
• IUPAC Name: 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone
• SMILES: CCN(CC)c1ccc(C(=O)Cc2ccc3nc(-c4ccc(OC)cc4)[nH]c3c2)cc1.Cc1nc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)ccc2n1-c1ccccc1.Nc1ccc(C(=O)Cc2ccc3[nH]c(-c4ccc(NC(=O)c5ccc(N)cc5)cc4)nc3c2Cl)cc1.O=C(/C=C/c1ccccc1)Cc1ccc2nc(-c3ccc(NC(=O)/C=C/c4ccccc4)cc3)[nH]c2c1.O=C(Cc1ccc2nc(-c3ccccc3)[nH]c2c1)c1ccc(-n2cccc2)cc1.O=C(Cc1ccccc1)Cc1ccc2nc(-c3ccc(NC(=O)Cc4ccccc4)cc3)[nH]c2c1
• InChI: InChI=1S/C32H25N3O2.C30H25N3O2.C28H22ClN5O2.C27H21N3O.C26H27N3O2.C25H19N3O/c36-28(18-11-23-7-3-1-4-8-23)21-25-12-19-29-30(22-25)35-32(34-29)26-14-16-27(17-15-26)33-31(37)20-13-24-9-5-2-6-10-24;34-26(17-21-7-3-1-4-8-21)18-23-11-16-27-28(19-23)33-30(32-27)24-12-14-25(15-13-24)31-29(35)20-22-9-5-2-6-10-22;29-25-19(15-24(35)16-1-8-20(30)9-2-16)7-14-23-26(25)34-27(33-23)17-5-12-22(13-6-17)32-28(36)18-3-10-21(31)11-4-18;1-19-28-25-18-23(16-17-26(25)30(19)24-10-6-3-7-11-24)29-27(31)22-14-12-21(13-15-22)20-8-4-2-5-9-20;1-4-29(5-2)21-11-7-19(8-12-21)25(30)17-18-6-15-23-24(16-18)28-26(27-23)20-9-13-22(31-3)14-10-20;29-24(19-9-11-21(12-10-19)28-14-4-5-15-28)17-18-8-13-22-23(16-18)27-25(26-22)20-6-2-1-3-7-20/h1-20,22H,21H2,(H,33,37)(H,34,35);1-16,19H,17-18,20H2,(H,31,35)(H,32,33);1-14H,15,30-31H2,(H,32,36)(H,33,34);2-18H,1H3,(H,29,31);6-16H,4-5,17H2,1-3H3,(H,27,28);1-16H,17H2,(H,26,27)/b18-11+,20-13+
• InChIKey: NWLHDGIUJMSCGU-BTUUNMEOSA-N
• XLogP: 35.41
• TPSA: 432.41 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 21
• Rotatable Bonds: 39
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2633.54
LogP ≤ 5	35.41
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone?

The IUPAC name of 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone (CID 159904935) is 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone.

What is the SMILES notation for 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone?

The canonical SMILES for 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone is CCN(CC)c1ccc(C(=O)Cc2ccc3nc(-c4ccc(OC)cc4)[nH]c3c2)cc1.Cc1nc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)ccc2n1-c1ccccc1.Nc1ccc(C(=O)Cc2ccc3[nH]c(-c4ccc(NC(=O)c5ccc(N)cc5)cc4)nc3c2Cl)cc1.O=C(/C=C/c1ccccc1)Cc1ccc2nc(-c3ccc(NC(=O)/C=C/c4ccccc4)cc3)[nH]c2c1.O=C(Cc1ccc2nc(-c3ccccc3)[nH]c2c1)c1ccc(-n2cccc2)cc1.O=C(Cc1ccccc1)Cc1ccc2nc(-c3ccc(NC(=O)Cc4ccccc4)cc3)[nH]c2c1.

What is the InChIKey of 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone?

The InChIKey is NWLHDGIUJMSCGU-BTUUNMEOSA-N. The full InChI is InChI=1S/C32H25N3O2.C30H25N3O2.C28H22ClN5O2.C27H21N3O.C26H27N3O2.C25H19N3O/c36-28(18-11-23-7-3-1-4-8-23)21-25-12-19-29-30(22-25)35-32(34-29)26-14-16-27(17-15-26)33-31(37)20-13-24-9-5-2-6-10-24;34-26(17-21-7-3-1-4-8-21)18-23-11-16-27-28(19-23)33-30(32-27)24-12-14-25(15-13-24)31-29(35)20-22-9-5-2-6-10-22;29-25-19(15-24(35)16-1-8-20(30)9-2-16)7-14-23-26(25)34-27(33-23)17-5-12-22(13-6-17)32-28(36)18-3-10-21(31)11-4-18;1-19-28-25-18-23(16-17-26(25)30(19)24-10-6-3-7-11-24)29-27(31)22-14-12-21(13-15-22)20-8-4-2-5-9-20;1-4-29(5-2)21-11-7-19(8-12-21)25(30)17-18-6-15-23-24(16-18)28-26(27-23)20-9-13-22(31-3)14-10-20;29-24(19-9-11-21(12-10-19)28-14-4-5-15-28)17-18-8-13-22-23(16-18)27-25(26-22)20-6-2-1-3-7-20/h1-20,22H,21H2,(H,33,37)(H,34,35);1-16,19H,17-18,20H2,(H,31,35)(H,32,33);1-14H,15,30-31H2,(H,32,36)(H,33,34);2-18H,1H3,(H,29,31);6-16H,4-5,17H2,1-3H3,(H,27,28);1-16H,17H2,(H,26,27)/b18-11+,20-13+;;;;;.

What are the key properties of 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone?

4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone has a molecular weight of 2633.54 g/mol, XLogP of 35.41, 39 rotatable bonds, 11 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-N-[4-[5-[2-(4-aminophenyl)-2-oxoethyl]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide;1-[4-(diethylamino)phenyl]-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanone;N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-phenylbenzamide;(E)-N-[4-[6-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-benzimidazol-2-yl]phenyl]-3-phenylprop-2-enamide;N-[4-[6-(2-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]phenyl]-2-phenylacetamide;2-(2-phenyl-3H-benzimidazol-5-yl)-1-(4-pyrrol-1-ylphenyl)ethanone is sourced from PubChem (CID 159904935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).