N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide

C150H186F7N21O7S6 — CID 160034241

IUPACN-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide
SMILESCCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CSC=C3.CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)CC3=CC=CC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CC=C(S3)C
InChIInChI=1S/C24H30FN3O.C22H28FN3OS.4C21H26FN3OS.C20H24FN3OS/c1-4-13-28-22-16-20(25)10-11-21(22)26-23(28)17-27(14-12-18(2)3)24(29)15-19-8-6-5-7-9-19;1-4-6-7-13-25(22(27)20-11-8-16(3)28-20)15-21-24-18-10-9-17(23)14-19(18)26(21)12-5-2;1-5-10-25-18-11-16(22)7-8-17(18)23-20(25)13-24(12-14(2)3)21(26)19-9-6-15(4)27-19;1-4-9-25-19-12-17(22)5-6-18(19)23-20(25)13-24(10-7-15(2)3)21(26)16-8-11-27-14-16;1-4-6-12-24(21(26)19-10-7-15(3)27-19)14-20-23-17-9-8-16(22)13-18(17)25(20)11-5-2;1-3-5-6-11-24(21(26)16-9-12-27-15-16)14-20-23-18-8-7-17(22)13-19(18)25(20)10-4-2;1-4-8-24-18-10-16(21)5-6-17(18)22-19(24)12-23(11-14(2)3)20(25)15-7-9-26-13-15/h5-11,16,18H,4,12-15,17H2,1-3H3;8-11,14H,4-7,12-13,15H2,1-3H3;6-9,11,14H,5,10,12-13H2,1-4H3;5-6,8,11-12,14-15H,4,7,9-10,13H2,1-3H3;7-10,13H,4-6,11-12,14H2,1-3H3;7-9,12-13,15H,3-6,10-11,14H2,1-2H3;5-7,9-10,13-14H,4,8,11-12H2,1-3H3
InChIKeyOMFYRPUEAJAZFY-UHFFFAOYSA-N
MW2720.60 g/mol
LogP—
Rot. Bonds57

About N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide

N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide (PubChem CID 160034241) has the molecular formula C150H186F7N21O7S6 and a molecular weight of 2720.60 g/mol. Its IUPAC name is N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide
PubChem CID160034241
Molecular FormulaC150H186F7N21O7S6
Molecular Weight2720.60 g/mol
Exact Mass2719.31
IUPAC NameN-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide
SMILESCCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CSC=C3.CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)CC3=CC=CC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CC=C(S3)C
InChIInChI=1S/C24H30FN3O.C22H28FN3OS.4C21H26FN3OS.C20H24FN3OS/c1-4-13-28-22-16-20(25)10-11-21(22)26-23(28)17-27(14-12-18(2)3)24(29)15-19-8-6-5-7-9-19;1-4-6-7-13-25(22(27)20-11-8-16(3)28-20)15-21-24-18-10-9-17(23)14-19(18)26(21)12-5-2;1-5-10-25-18-11-16(22)7-8-17(18)23-20(25)13-24(12-14(2)3)21(26)19-9-6-15(4)27-19;1-4-9-25-19-12-17(22)5-6-18(19)23-20(25)13-24(10-7-15(2)3)21(26)16-8-11-27-14-16;1-4-6-12-24(21(26)19-10-7-15(3)27-19)14-20-23-17-9-8-16(22)13-18(17)25(20)11-5-2;1-3-5-6-11-24(21(26)16-9-12-27-15-16)14-20-23-18-8-7-17(22)13-19(18)25(20)10-4-2;1-4-8-24-18-10-16(21)5-6-17(18)22-19(24)12-23(11-14(2)3)20(25)15-7-9-26-13-15/h5-11,16,18H,4,12-15,17H2,1-3H3;8-11,14H,4-7,12-13,15H2,1-3H3;6-9,11,14H,5,10,12-13H2,1-4H3;5-6,8,11-12,14-15H,4,7,9-10,13H2,1-3H3;7-10,13H,4-6,11-12,14H2,1-3H3;7-9,12-13,15H,3-6,10-11,14H2,1-2H3;5-7,9-10,13-14H,4,8,11-12H2,1-3H3
InChIKeyOMFYRPUEAJAZFY-UHFFFAOYSA-N
XLogP—
TPSA436.00 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds57
Heavy Atoms191
Complexity3470

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002720.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide?
The IUPAC name of N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide (CID 160034241) is N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide.
What is the SMILES notation for N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide?
The canonical SMILES for N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide is CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CSC=C3.CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)F)C(=O)C3=CC=C(S3)C.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)CC3=CC=CC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CCC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CSC=C3.CCCN1C2=C(C=CC(=C2)F)N=C1CN(CC(C)C)C(=O)C3=CC=C(S3)C.
What is the InChIKey of N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide?
The InChIKey is OMFYRPUEAJAZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN3O.C22H28FN3OS.4C21H26FN3OS.C20H24FN3OS/c1-4-13-28-22-16-20(25)10-11-21(22)26-23(28)17-27(14-12-18(2)3)24(29)15-19-8-6-5-7-9-19;1-4-6-7-13-25(22(27)20-11-8-16(3)28-20)15-21-24-18-10-9-17(23)14-19(18)26(21)12-5-2;1-5-10-25-18-11-16(22)7-8-17(18)23-20(25)13-24(12-14(2)3)21(26)19-9-6-15(4)27-19;1-4-9-25-19-12-17(22)5-6-18(19)23-20(25)13-24(10-7-15(2)3)21(26)16-8-11-27-14-16;1-4-6-12-24(21(26)19-10-7-15(3)27-19)14-20-23-17-9-8-16(22)13-18(17)25(20)11-5-2;1-3-5-6-11-24(21(26)16-9-12-27-15-16)14-20-23-18-8-7-17(22)13-19(18)25(20)10-4-2;1-4-8-24-18-10-16(21)5-6-17(18)22-19(24)12-23(11-14(2)3)20(25)15-7-9-26-13-15/h5-11,16,18H,4,12-15,17H2,1-3H3;8-11,14H,4-7,12-13,15H2,1-3H3;6-9,11,14H,5,10,12-13H2,1-4H3;5-6,8,11-12,14-15H,4,7,9-10,13H2,1-3H3;7-10,13H,4-6,11-12,14H2,1-3H3;7-9,12-13,15H,3-6,10-11,14H2,1-2H3;5-7,9-10,13-14H,4,8,11-12H2,1-3H3.
What are the key properties of N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide?
N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide has a molecular weight of 2720.60 g/mol, XLogP of not available, 57 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-phenylacetamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-5-methyl-N-pentylthiophene-2-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)thiophene-3-carboxamide;N-[(6-fluoro-1-propylbenzimidazol-2-yl)methyl]-N-pentylthiophene-3-carboxamide is sourced from PubChem (CID 160034241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).