N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide

C172H217Cl5FN21O10S2 — CID 158410184

About N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide

N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide (PubChem CID 158410184) has the molecular formula C172H217Cl5FN21O10S2 and a molecular weight of 2999.16 g/mol. Its IUPAC name is N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide
• PubChem CID: 158410184
• Molecular Formula: C172H217Cl5FN21O10S2
• Molecular Weight: 2999.16 g/mol
• Exact Mass: 2994.50
• IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide
• SMILES: CC(C)CN(Cc1nc2ccccc2n1C1CCCCC1)C(=O)c1ccc(F)cc1.CCCCCN(Cc1nc2ccccc2n1CCCC)C(=O)c1cc(Cl)ccc1OC.CCCCn1c(CN(CC(C)C)C(=O)c2ccc(Cl)c(Cl)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2OC)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(Cl)c2)nc2ccccc21.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3ccccc3n2C2CCCCC2)s1.Cc1ccc(C(=O)N(Cc2nc3ccccc3n2C2CCCCC2)CC(C)C)s1
• InChI: InChI=1S/3C25H32ClN3O2.C25H30FN3O.C25H33N3OS.C24H31N3OS.C23H27Cl2N3O/c1-5-6-14-29-22-10-8-7-9-21(22)27-24(29)17-28(15-13-18(2)3)25(30)20-16-19(26)11-12-23(20)31-4;1-5-6-14-29-22-10-8-7-9-21(22)27-24(29)17-28(15-13-18(2)3)25(30)19-11-12-23(31-4)20(26)16-19;1-4-6-10-15-28(25(30)20-17-19(26)13-14-23(20)31-3)18-24-27-21-11-8-9-12-22(21)29(24)16-7-5-2;1-18(2)16-28(25(30)19-12-14-20(26)15-13-19)17-24-27-22-10-6-7-11-23(22)29(24)21-8-4-3-5-9-21;1-18(2)15-16-27(25(29)23-14-13-19(3)30-23)17-24-26-21-11-7-8-12-22(21)28(24)20-9-5-4-6-10-20;1-17(2)15-26(24(28)22-14-13-18(3)29-22)16-23-25-20-11-7-8-12-21(20)27(23)19-9-5-4-6-10-19;1-4-5-12-28-21-9-7-6-8-20(21)26-22(28)15-27(14-16(2)3)23(29)17-10-11-18(24)19(25)13-17/h2*7-12,16,18H,5-6,13-15,17H2,1-4H3;8-9,11-14,17H,4-7,10,15-16,18H2,1-3H3;6-7,10-15,18,21H,3-5,8-9,16-17H2,1-2H3;7-8,11-14,18,20H,4-6,9-10,15-17H2,1-3H3;7-8,11-14,17,19H,4-6,9-10,15-16H2,1-3H3;6-11,13,16H,4-5,12,14-15H2,1-3H3
• InChIKey: GZFCJDLFTOIISV-UHFFFAOYSA-N
• XLogP: 43.94
• TPSA: 294.60 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 58
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2999.16
LogP ≤ 5	43.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide?

The IUPAC name of N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide (CID 158410184) is N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide.

What is the SMILES notation for N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide?

The canonical SMILES for N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide is CC(C)CN(Cc1nc2ccccc2n1C1CCCCC1)C(=O)c1ccc(F)cc1.CCCCCN(Cc1nc2ccccc2n1CCCC)C(=O)c1cc(Cl)ccc1OC.CCCCn1c(CN(CC(C)C)C(=O)c2ccc(Cl)c(Cl)c2)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2OC)nc2ccccc21.CCCCn1c(CN(CCC(C)C)C(=O)c2ccc(OC)c(Cl)c2)nc2ccccc21.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3ccccc3n2C2CCCCC2)s1.Cc1ccc(C(=O)N(Cc2nc3ccccc3n2C2CCCCC2)CC(C)C)s1.

What is the InChIKey of N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide?

The InChIKey is GZFCJDLFTOIISV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H32ClN3O2.C25H30FN3O.C25H33N3OS.C24H31N3OS.C23H27Cl2N3O/c1-5-6-14-29-22-10-8-7-9-21(22)27-24(29)17-28(15-13-18(2)3)25(30)20-16-19(26)11-12-23(20)31-4;1-5-6-14-29-22-10-8-7-9-21(22)27-24(29)17-28(15-13-18(2)3)25(30)19-11-12-23(31-4)20(26)16-19;1-4-6-10-15-28(25(30)20-17-19(26)13-14-23(20)31-3)18-24-27-21-11-8-9-12-22(21)29(24)16-7-5-2;1-18(2)16-28(25(30)19-12-14-20(26)15-13-19)17-24-27-22-10-6-7-11-23(22)29(24)21-8-4-3-5-9-21;1-18(2)15-16-27(25(29)23-14-13-19(3)30-23)17-24-26-21-11-7-8-12-22(21)28(24)20-9-5-4-6-10-20;1-17(2)15-26(24(28)22-14-13-18(3)29-22)16-23-25-20-11-7-8-12-21(20)27(23)19-9-5-4-6-10-19;1-4-5-12-28-21-9-7-6-8-20(21)26-22(28)15-27(14-16(2)3)23(29)17-10-11-18(24)19(25)13-17/h2*7-12,16,18H,5-6,13-15,17H2,1-4H3;8-9,11-14,17H,4-7,10,15-16,18H2,1-3H3;6-7,10-15,18,21H,3-5,8-9,16-17H2,1-2H3;7-8,11-14,18,20H,4-6,9-10,15-17H2,1-3H3;7-8,11-14,17,19H,4-6,9-10,15-16H2,1-3H3;6-11,13,16H,4-5,12,14-15H2,1-3H3.

What are the key properties of N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide?

N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide has a molecular weight of 2999.16 g/mol, XLogP of 43.94, 58 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1-butylbenzimidazol-2-yl)methyl]-3-chloro-4-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-(3-methylbutyl)benzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-5-chloro-2-methoxy-N-pentylbenzamide;N-[(1-butylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(3-methylbutyl)thiophene-2-carboxamide;N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 158410184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).