N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide

C156H168Cl8IN21O7S2 — CID 159049295

About N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide

N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide (PubChem CID 159049295) has the molecular formula C156H168Cl8IN21O7S2 and a molecular weight of 2923.86 g/mol. Its IUPAC name is N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide.

Molecular Properties

• Compound Name: N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide
• PubChem CID: 159049295
• Molecular Formula: C156H168Cl8IN21O7S2
• Molecular Weight: 2923.86 g/mol
• Exact Mass: 2917.94
• IUPAC Name: N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide
• SMILES: C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Cl)c1.C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccs1.C=CCN(Cc1nc2ccccc2n1CC=C)C(=O)c1cccc(I)c1.C=CCn1c(CN(CCC)C(=O)c2cccc(C)c2)nc2ccccc21.CCCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccs1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Cl)c1.Cc1ccc(C(=O)N(C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)cc1Cl
• InChI: InChI=1S/C24H27Cl2N3O.C24H25Cl2N3O.C22H23Cl2N3O.C22H26ClN3OS.C22H25N3O.C21H22ClN3OS.C21H20IN3O/c2*1-3-12-28(24(30)17-9-8-16(2)20(26)13-17)15-23-27-21-11-10-18(25)14-22(21)29(23)19-6-4-5-7-19;1-14-7-8-15(11-18(14)24)22(28)26(2)13-21-25-19-10-9-16(23)12-20(19)27(21)17-5-3-4-6-17;1-2-3-12-25(22(27)20-9-6-13-28-20)15-21-24-18-11-10-16(23)14-19(18)26(21)17-7-4-5-8-17;1-4-13-24(22(26)18-10-8-9-17(3)15-18)16-21-23-19-11-6-7-12-20(19)25(21)14-5-2;1-2-11-24(21(26)19-8-5-12-27-19)14-20-23-17-10-9-15(22)13-18(17)25(20)16-6-3-4-7-16;1-3-12-24(21(26)16-8-7-9-17(22)14-16)15-20-23-18-10-5-6-11-19(18)25(20)13-4-2/h8-11,13-14,19H,3-7,12,15H2,1-2H3;3,8-11,13-14,19H,1,4-7,12,15H2,2H3;7-12,17H,3-6,13H2,1-2H3;6,9-11,13-14,17H,2-5,7-8,12,15H2,1H3;5-12,15H,2,4,13-14,16H2,1,3H3;2,5,8-10,12-13,16H,1,3-4,6-7,11,14H2;3-11,14H,1-2,12-13,15H2
• InChIKey: JXBGIGDIPFQXIX-UHFFFAOYSA-N
• XLogP: 40.69
• TPSA: 266.91 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 43
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2923.86
LogP ≤ 5	40.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide?

The IUPAC name of N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide (CID 159049295) is N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide.

What is the SMILES notation for N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide?

The canonical SMILES for N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide is C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Cl)c1.C=CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccs1.C=CCN(Cc1nc2ccccc2n1CC=C)C(=O)c1cccc(I)c1.C=CCn1c(CN(CCC)C(=O)c2cccc(C)c2)nc2ccccc21.CCCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1cccs1.CCCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(C)c(Cl)c1.Cc1ccc(C(=O)N(C)Cc2nc3ccc(Cl)cc3n2C2CCCC2)cc1Cl.

What is the InChIKey of N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide?

The InChIKey is JXBGIGDIPFQXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27Cl2N3O.C24H25Cl2N3O.C22H23Cl2N3O.C22H26ClN3OS.C22H25N3O.C21H22ClN3OS.C21H20IN3O/c2*1-3-12-28(24(30)17-9-8-16(2)20(26)13-17)15-23-27-21-11-10-18(25)14-22(21)29(23)19-6-4-5-7-19;1-14-7-8-15(11-18(14)24)22(28)26(2)13-21-25-19-10-9-16(23)12-20(19)27(21)17-5-3-4-6-17;1-2-3-12-25(22(27)20-9-6-13-28-20)15-21-24-18-11-10-16(23)14-19(18)26(21)17-7-4-5-8-17;1-4-13-24(22(26)18-10-8-9-17(3)15-18)16-21-23-19-11-6-7-12-20(19)25(21)14-5-2;1-2-11-24(21(26)19-8-5-12-27-19)14-20-23-17-10-9-15(22)13-18(17)25(20)16-6-3-4-7-16;1-3-12-24(21(26)16-8-7-9-17(22)14-16)15-20-23-18-10-5-6-11-19(18)25(20)13-4-2/h8-11,13-14,19H,3-7,12,15H2,1-2H3;3,8-11,13-14,19H,1,4-7,12,15H2,2H3;7-12,17H,3-6,13H2,1-2H3;6,9-11,13-14,17H,2-5,7-8,12,15H2,1H3;5-12,15H,2,4,13-14,16H2,1,3H3;2,5,8-10,12-13,16H,1,3-4,6-7,11,14H2;3-11,14H,1-2,12-13,15H2.

What are the key properties of N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide?

N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide has a molecular weight of 2923.86 g/mol, XLogP of 40.69, 43 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N,4-dimethylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide;3-chloro-N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methyl-N-propylbenzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide;3-iodo-N-prop-2-enyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide;3-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-N-propylbenzamide is sourced from PubChem (CID 159049295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).