N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide

C134H148Cl4F6N18O6 — CID 158075176

About N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide

N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (PubChem CID 158075176) has the molecular formula C134H148Cl4F6N18O6 and a molecular weight of 2362.58 g/mol. Its IUPAC name is N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
• PubChem CID: 158075176
• Molecular Formula: C134H148Cl4F6N18O6
• Molecular Weight: 2362.58 g/mol
• Exact Mass: 2359.05
• IUPAC Name: N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
• SMILES: CCCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccccc1Cl.CCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccc(F)c(F)c1.CCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccccc1Cl.CCCn1c(CN(CC(C)C)C(=O)c2ccc(F)c(F)c2)nc2ccccc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2Cl)nc2ccccc21.CN(Cc1nc2ccc(Cl)cc2n1-c1ccccc1)C(=O)c1cc(F)ccc1F
• InChI: InChI=1S/2C23H28ClN3O.C22H16ClF2N3O.C22H26ClN3O.2C22H25F2N3O/c1-4-14-27-21-12-8-7-11-20(21)25-22(27)16-26(15-13-17(2)3)23(28)18-9-5-6-10-19(18)24;1-3-5-10-16-26(23(28)18-11-6-7-12-19(18)24)17-22-25-20-13-8-9-14-21(20)27(22)15-4-2;1-27(22(29)17-12-15(24)8-9-18(17)25)13-21-26-19-10-7-14(23)11-20(19)28(21)16-5-3-2-4-6-16;1-3-5-15-25(22(27)17-10-6-7-11-18(17)23)16-21-24-19-12-8-9-13-20(19)26(21)14-4-2;1-4-11-27-20-8-6-5-7-19(20)25-21(27)14-26(13-15(2)3)22(28)16-9-10-17(23)18(24)12-16;1-3-5-13-26(22(28)16-10-11-17(23)18(24)14-16)15-21-25-19-8-6-7-9-20(19)27(21)12-4-2/h5-12,17H,4,13-16H2,1-3H3;6-9,11-14H,3-5,10,15-17H2,1-2H3;2-12H,13H2,1H3;6-13H,3-5,14-16H2,1-2H3;5-10,12,15H,4,11,13-14H2,1-3H3;6-11,14H,3-5,12-13,15H2,1-2H3
• InChIKey: FMGZDYCXVQYTCE-UHFFFAOYSA-N
• XLogP: 32.68
• TPSA: 228.78 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 44
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2362.58
LogP ≤ 5	32.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The IUPAC name of N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (CID 158075176) is N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.

What is the SMILES notation for N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The canonical SMILES for N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is CCCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccccc1Cl.CCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccc(F)c(F)c1.CCCCN(Cc1nc2ccccc2n1CCC)C(=O)c1ccccc1Cl.CCCn1c(CN(CC(C)C)C(=O)c2ccc(F)c(F)c2)nc2ccccc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2Cl)nc2ccccc21.CN(Cc1nc2ccc(Cl)cc2n1-c1ccccc1)C(=O)c1cc(F)ccc1F.

What is the InChIKey of N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

The InChIKey is FMGZDYCXVQYTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H28ClN3O.C22H16ClF2N3O.C22H26ClN3O.2C22H25F2N3O/c1-4-14-27-21-12-8-7-11-20(21)25-22(27)16-26(15-13-17(2)3)23(28)18-9-5-6-10-19(18)24;1-3-5-10-16-26(23(28)18-11-6-7-12-19(18)24)17-22-25-20-13-8-9-14-21(20)27(22)15-4-2;1-27(22(29)17-12-15(24)8-9-18(17)25)13-21-26-19-10-7-14(23)11-20(19)28(21)16-5-3-2-4-6-16;1-3-5-15-25(22(27)17-10-6-7-11-18(17)23)16-21-24-19-12-8-9-13-20(19)26(21)14-4-2;1-4-11-27-20-8-6-5-7-19(20)25-21(27)14-26(13-15(2)3)22(28)16-9-10-17(23)18(24)12-16;1-3-5-13-26(22(28)16-10-11-17(23)18(24)14-16)15-21-25-19-8-6-7-9-20(19)27(21)12-4-2/h5-12,17H,4,13-16H2,1-3H3;6-9,11-14H,3-5,10,15-17H2,1-2H3;2-12H,13H2,1H3;6-13H,3-5,14-16H2,1-2H3;5-10,12,15H,4,11,13-14H2,1-3H3;6-11,14H,3-5,12-13,15H2,1-2H3.

What are the key properties of N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?

N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide has a molecular weight of 2362.58 g/mol, XLogP of 32.68, 44 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-2-chloro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-butyl-3,4-difluoro-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-(3-methylbutyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;2-chloro-N-pentyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide;N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-2,5-difluoro-N-methylbenzamide;3,4-difluoro-N-(2-methylpropyl)-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is sourced from PubChem (CID 158075176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).