N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide

C124H143Cl4F4N15O5 — CID 158672180

IUPACN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide
SMILESCC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccccc1F.CCc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.O=C(c1ccccc1F)N(Cc1nc2ccccc2n1C1CCCC1)C1CCCC1
InChIInChI=1S/C26H32ClN3O.C25H29ClFN3O.C25H28FN3O.2C24H27ClFN3O/c1-4-19-9-11-20(12-10-19)26(31)29(16-18(2)3)17-25-28-23-14-13-21(27)15-24(23)30(25)22-7-5-6-8-22;1-17(2)13-14-29(25(31)18-7-10-20(27)11-8-18)16-24-28-22-12-9-19(26)15-23(22)30(24)21-5-3-4-6-21;26-21-14-6-5-13-20(21)25(30)28(18-9-1-2-10-18)17-24-27-22-15-7-8-16-23(22)29(24)19-11-3-4-12-19;1-16(2)14-28(24(30)19-9-5-6-10-20(19)26)15-23-27-21-12-11-17(25)13-22(21)29(23)18-7-3-4-8-18;1-16(2)14-28(24(30)17-7-10-19(26)11-8-17)15-23-27-21-12-9-18(25)13-22(21)29(23)20-5-3-4-6-20/h9-15,18,22H,4-8,16-17H2,1-3H3;7-12,15,17,21H,3-6,13-14,16H2,1-2H3;5-8,13-16,18-19H,1-4,9-12,17H2;5-6,9-13,16,18H,3-4,7-8,14-15H2,1-2H3;7-13,16,20H,3-6,14-15H2,1-2H3
InChIKeyIEBULCUHAZMRKN-UHFFFAOYSA-N
MW2141.41 g/mol
LogP31.66
Rot. Bonds31

About N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide

N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide (PubChem CID 158672180) has the molecular formula C124H143Cl4F4N15O5 and a molecular weight of 2141.41 g/mol. Its IUPAC name is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide
PubChem CID158672180
Molecular FormulaC124H143Cl4F4N15O5
Molecular Weight2141.41 g/mol
Exact Mass2138.01
IUPAC NameN-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide
SMILESCC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccccc1F.CCc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.O=C(c1ccccc1F)N(Cc1nc2ccccc2n1C1CCCC1)C1CCCC1
InChIInChI=1S/C26H32ClN3O.C25H29ClFN3O.C25H28FN3O.2C24H27ClFN3O/c1-4-19-9-11-20(12-10-19)26(31)29(16-18(2)3)17-25-28-23-14-13-21(27)15-24(23)30(25)22-7-5-6-8-22;1-17(2)13-14-29(25(31)18-7-10-20(27)11-8-18)16-24-28-22-12-9-19(26)15-23(22)30(24)21-5-3-4-6-21;26-21-14-6-5-13-20(21)25(30)28(18-9-1-2-10-18)17-24-27-22-15-7-8-16-23(22)29(24)19-11-3-4-12-19;1-16(2)14-28(24(30)19-9-5-6-10-20(19)26)15-23-27-21-12-11-17(25)13-22(21)29(23)18-7-3-4-8-18;1-16(2)14-28(24(30)17-7-10-19(26)11-8-17)15-23-27-21-12-9-18(25)13-22(21)29(23)20-5-3-4-6-20/h9-15,18,22H,4-8,16-17H2,1-3H3;7-12,15,17,21H,3-6,13-14,16H2,1-2H3;5-8,13-16,18-19H,1-4,9-12,17H2;5-6,9-13,16,18H,3-4,7-8,14-15H2,1-2H3;7-13,16,20H,3-6,14-15H2,1-2H3
InChIKeyIEBULCUHAZMRKN-UHFFFAOYSA-N
XLogP31.66
TPSA190.65 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds31
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002141.41
LogP ≤ 531.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide?
The IUPAC name of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide (CID 158672180) is N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide.
What is the SMILES notation for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide?
The canonical SMILES for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide is CC(C)CCN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccc(F)cc1.CC(C)CN(Cc1nc2ccc(Cl)cc2n1C1CCCC1)C(=O)c1ccccc1F.CCc1ccc(C(=O)N(Cc2nc3ccc(Cl)cc3n2C2CCCC2)CC(C)C)cc1.O=C(c1ccccc1F)N(Cc1nc2ccccc2n1C1CCCC1)C1CCCC1.
What is the InChIKey of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide?
The InChIKey is IEBULCUHAZMRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32ClN3O.C25H29ClFN3O.C25H28FN3O.2C24H27ClFN3O/c1-4-19-9-11-20(12-10-19)26(31)29(16-18(2)3)17-25-28-23-14-13-21(27)15-24(23)30(25)22-7-5-6-8-22;1-17(2)13-14-29(25(31)18-7-10-20(27)11-8-18)16-24-28-22-12-9-19(26)15-23(22)30(24)21-5-3-4-6-21;26-21-14-6-5-13-20(21)25(30)28(18-9-1-2-10-18)17-24-27-22-15-7-8-16-23(22)29(24)19-11-3-4-12-19;1-16(2)14-28(24(30)19-9-5-6-10-20(19)26)15-23-27-21-12-11-17(25)13-22(21)29(23)18-7-3-4-8-18;1-16(2)14-28(24(30)17-7-10-19(26)11-8-17)15-23-27-21-12-9-18(25)13-22(21)29(23)20-5-3-4-6-20/h9-15,18,22H,4-8,16-17H2,1-3H3;7-12,15,17,21H,3-6,13-14,16H2,1-2H3;5-8,13-16,18-19H,1-4,9-12,17H2;5-6,9-13,16,18H,3-4,7-8,14-15H2,1-2H3;7-13,16,20H,3-6,14-15H2,1-2H3.
What are the key properties of N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide?
N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide has a molecular weight of 2141.41 g/mol, XLogP of 31.66, 31 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;N-cyclopentyl-N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluorobenzamide is sourced from PubChem (CID 158672180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).