N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide

C164H202Cl7N21O7 — CID 158373404

IUPACN-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide
SMILESCCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCn1c(CN(CC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21
InChIInChI=1S/3C24H30ClN3O.4C23H28ClN3O/c1-5-12-28-22-15-20(25)9-10-21(22)26-23(28)16-27(13-11-17(2)3)24(29)19-8-6-7-18(4)14-19;1-5-13-28-22-15-19(25)10-11-21(22)26-23(28)16-27(14-12-17(2)3)24(29)20-9-7-6-8-18(20)4;1-4-6-7-14-27(24(29)19-10-8-9-18(3)15-19)17-23-26-21-12-11-20(25)16-22(21)28(23)13-5-2;1-5-11-27-21-13-19(24)9-10-20(21)25-22(27)15-26(14-16(2)3)23(28)18-8-6-7-17(4)12-18;1-5-12-27-21-13-18(24)10-11-20(21)25-22(27)15-26(14-16(2)3)23(28)19-9-7-6-8-17(19)4;1-4-13-27-21-15-19(24)10-11-20(21)25-22(27)16-26(14-12-17(2)3)23(28)18-8-6-5-7-9-18;1-4-6-13-26(23(28)18-9-7-8-17(3)14-18)16-22-25-20-11-10-19(24)15-21(20)27(22)12-5-2/h6-10,14-15,17H,5,11-13,16H2,1-4H3;6-11,15,17H,5,12-14,16H2,1-4H3;8-12,15-16H,4-7,13-14,17H2,1-3H3;6-10,12-13,16H,5,11,14-15H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-11,15,17H,4,12-14,16H2,1-3H3;7-11,14-15H,4-6,12-13,16H2,1-3H3
InChIKeyGUWZNSRBJIADBZ-UHFFFAOYSA-N
MW2827.73 g/mol
LogP41.49
Rot. Bonds55

About N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide

N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide (PubChem CID 158373404) has the molecular formula C164H202Cl7N21O7 and a molecular weight of 2827.73 g/mol. Its IUPAC name is N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide.

Molecular Properties

Compound NameN-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide
PubChem CID158373404
Molecular FormulaC164H202Cl7N21O7
Molecular Weight2827.73 g/mol
Exact Mass2822.39
IUPAC NameN-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide
SMILESCCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCn1c(CN(CC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21
InChIInChI=1S/3C24H30ClN3O.4C23H28ClN3O/c1-5-12-28-22-15-20(25)9-10-21(22)26-23(28)16-27(13-11-17(2)3)24(29)19-8-6-7-18(4)14-19;1-5-13-28-22-15-19(25)10-11-21(22)26-23(28)16-27(14-12-17(2)3)24(29)20-9-7-6-8-18(20)4;1-4-6-7-14-27(24(29)19-10-8-9-18(3)15-19)17-23-26-21-12-11-20(25)16-22(21)28(23)13-5-2;1-5-11-27-21-13-19(24)9-10-20(21)25-22(27)15-26(14-16(2)3)23(28)18-8-6-7-17(4)12-18;1-5-12-27-21-13-18(24)10-11-20(21)25-22(27)15-26(14-16(2)3)23(28)19-9-7-6-8-17(19)4;1-4-13-27-21-15-19(24)10-11-20(21)25-22(27)16-26(14-12-17(2)3)23(28)18-8-6-5-7-9-18;1-4-6-13-26(23(28)18-9-7-8-17(3)14-18)16-22-25-20-11-10-19(24)15-21(20)27(22)12-5-2/h6-10,14-15,17H,5,11-13,16H2,1-4H3;6-11,15,17H,5,12-14,16H2,1-4H3;8-12,15-16H,4-7,13-14,17H2,1-3H3;6-10,12-13,16H,5,11,14-15H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-11,15,17H,4,12-14,16H2,1-3H3;7-11,14-15H,4-6,12-13,16H2,1-3H3
InChIKeyGUWZNSRBJIADBZ-UHFFFAOYSA-N
XLogP41.49
TPSA266.91 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds55
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002827.73
LogP ≤ 541.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide?
The IUPAC name of N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide (CID 158373404) is N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide.
What is the SMILES notation for N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide?
The canonical SMILES for N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide is CCCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCCN(Cc1nc2ccc(Cl)cc2n1CCC)C(=O)c1cccc(C)c1.CCCn1c(CN(CC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(C)c2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2)nc2ccc(Cl)cc21.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2C)nc2ccc(Cl)cc21.
What is the InChIKey of N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide?
The InChIKey is GUWZNSRBJIADBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C24H30ClN3O.4C23H28ClN3O/c1-5-12-28-22-15-20(25)9-10-21(22)26-23(28)16-27(13-11-17(2)3)24(29)19-8-6-7-18(4)14-19;1-5-13-28-22-15-19(25)10-11-21(22)26-23(28)16-27(14-12-17(2)3)24(29)20-9-7-6-8-18(20)4;1-4-6-7-14-27(24(29)19-10-8-9-18(3)15-19)17-23-26-21-12-11-20(25)16-22(21)28(23)13-5-2;1-5-11-27-21-13-19(24)9-10-20(21)25-22(27)15-26(14-16(2)3)23(28)18-8-6-7-17(4)12-18;1-5-12-27-21-13-18(24)10-11-20(21)25-22(27)15-26(14-16(2)3)23(28)19-9-7-6-8-17(19)4;1-4-13-27-21-15-19(24)10-11-20(21)25-22(27)16-26(14-12-17(2)3)23(28)18-8-6-5-7-9-18;1-4-6-13-26(23(28)18-9-7-8-17(3)14-18)16-22-25-20-11-10-19(24)15-21(20)27(22)12-5-2/h6-10,14-15,17H,5,11-13,16H2,1-4H3;6-11,15,17H,5,12-14,16H2,1-4H3;8-12,15-16H,4-7,13-14,17H2,1-3H3;6-10,12-13,16H,5,11,14-15H2,1-4H3;6-11,13,16H,5,12,14-15H2,1-4H3;5-11,15,17H,4,12-14,16H2,1-3H3;7-11,14-15H,4-6,12-13,16H2,1-3H3.
What are the key properties of N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide?
N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide has a molecular weight of 2827.73 g/mol, XLogP of 41.49, 55 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbenzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(3-methylbutyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methylpropyl)benzamide;N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-pentylbenzamide is sourced from PubChem (CID 158373404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).