1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one

C146H131Cl5N12O6 — CID 159247162

IUPAC1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one
SMILESCCCCc1nc2cc(C(=O)CCc3ccccc3Cl)ccc2n1-c1cccc(C)c1.Cc1ccc(C)c(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(C)c1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21.Cc1ccccc1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21
InChIInChI=1S/C27H27ClN2O.C25H23ClN2O.2C24H21ClN2O.C23H19ClN2O.C23H20N2O/c1-3-4-12-27-29-24-18-21(26(31)16-14-20-9-5-6-11-23(20)28)13-15-25(24)30(27)22-10-7-8-19(2)17-22;1-16-8-9-17(2)24(14-16)28-18(3)27-22-15-20(10-12-23(22)28)25(29)13-11-19-6-4-5-7-21(19)26;1-16-6-5-7-17(2)24(16)27-15-26-21-14-19(10-12-22(21)27)23(28)13-11-18-8-3-4-9-20(18)25;1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-16-6-2-5-9-21(16)26-15-25-20-14-18(10-12-22(20)26)23(27)13-11-17-7-3-4-8-19(17)24;1-17-6-5-9-20(14-17)25-16-24-21-15-19(11-12-22(21)25)23(26)13-10-18-7-3-2-4-8-18/h5-11,13,15,17-18H,3-4,12,14,16H2,1-2H3;4-10,12,14-15H,11,13H2,1-3H3;2*3-10,12,14-15H,11,13H2,1-2H3;2-10,12,14-15H,11,13H2,1H3;2-9,11-12,14-16H,10,13H2,1H3
InChIKeyKUVBMIPKTMAPGP-UHFFFAOYSA-N
MW2327.00 g/mol
LogP36.74
Rot. Bonds33

About 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one

1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one (PubChem CID 159247162) has the molecular formula C146H131Cl5N12O6 and a molecular weight of 2327.00 g/mol. Its IUPAC name is 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one.

Molecular Properties

Compound Name1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one
PubChem CID159247162
Molecular FormulaC146H131Cl5N12O6
Molecular Weight2327.00 g/mol
Exact Mass2322.88
IUPAC Name1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one
SMILESCCCCc1nc2cc(C(=O)CCc3ccccc3Cl)ccc2n1-c1cccc(C)c1.Cc1ccc(C)c(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(C)c1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21.Cc1ccccc1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21
InChIInChI=1S/C27H27ClN2O.C25H23ClN2O.2C24H21ClN2O.C23H19ClN2O.C23H20N2O/c1-3-4-12-27-29-24-18-21(26(31)16-14-20-9-5-6-11-23(20)28)13-15-25(24)30(27)22-10-7-8-19(2)17-22;1-16-8-9-17(2)24(14-16)28-18(3)27-22-15-20(10-12-23(22)28)25(29)13-11-19-6-4-5-7-21(19)26;1-16-6-5-7-17(2)24(16)27-15-26-21-14-19(10-12-22(21)27)23(28)13-11-18-8-3-4-9-20(18)25;1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-16-6-2-5-9-21(16)26-15-25-20-14-18(10-12-22(20)26)23(27)13-11-17-7-3-4-8-19(17)24;1-17-6-5-9-20(14-17)25-16-24-21-15-19(11-12-22(21)25)23(26)13-10-18-7-3-2-4-8-18/h5-11,13,15,17-18H,3-4,12,14,16H2,1-2H3;4-10,12,14-15H,11,13H2,1-3H3;2*3-10,12,14-15H,11,13H2,1-2H3;2-10,12,14-15H,11,13H2,1H3;2-9,11-12,14-16H,10,13H2,1H3
InChIKeyKUVBMIPKTMAPGP-UHFFFAOYSA-N
XLogP36.74
TPSA209.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds33
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002327.00
LogP ≤ 536.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

64,72-Diethyl-10,33,64,72-tetraza-3,40-diazoniapentadecacyclo[56.2.2.212,15.228,31.242,45.13,10.117,21.120,23.122,26.133,40.147,51.150,53.152,56.04,9.034,39]hexaheptaconta-1(60),3(76),4,6,8,12(75),13,15(74),17(73),18,20,22,24,26(71),28(70),29,31(69),34,36,38,40(68),42,44,47(65),48,50,52,54,56(63),58,61,66-dotriacontaene-16,27,46,57-tetrone dibromide
CID 44578295
49-Ethyl-10,18,49,54-tetraza-3,25-diazoniaundecacyclo[41.2.2.227,30.13,10.112,16.118,25.132,36.135,38.137,41.04,9.019,24]pentapentaconta-1(45),3(55),4,6,8,12(54),13,15,19,21,23,25(53),27(52),28,30(51),32(50),33,35,37,39,41(48),43,46-tricosaene-31,42-dione dibromide
CID 44578297
60-Ethyl-19,42,60-triaza-12,49-diazoniatridecacyclo[49.2.2.27,10.221,24.237,40.12,6.112,19.126,30.129,32.131,35.142,49.013,18.043,48]heptahexaconta-1(53),2(67),3,5,7(66),8,10(65),12(64),13,15,17,21(63),22,24(62),26(61),27,29,31,33,35(59),37,39,43,45,47,49(56),51,54,57-nonacosaene-25,36-dione dibromide
CID 44578343
59,67-Diethyl-22,45,59,67-tetraza-19,48-diazoniatridecacyclo[48.2.2.214,17.224,27.240,43.13,7.16,9.18,12.119,22.129,33.132,35.134,38.145,48]octahexaconta-1(52),3(68),4,6,8,10,12(66),14(65),15,17(64),19(63),20,24(62),25,27(61),29(60),30,32,34,36,38(58),40,42,46,48(55),50,53,56-octacosaene-2,13,28,39-tetrone dibromide
CID 44578347
64,72-Diethyl-10,33,64,72-tetraza-3,40-diazoniapentadecacyclo[56.2.2.212,15.228,31.242,45.13,10.117,21.120,23.122,26.133,40.147,51.150,53.152,56.04,9.034,39]hexaheptaconta-1(60),3(76),4,6,8,12(75),13,15(74),17(73),18,20,22,24,26(71),28(70),29,31(69),34,36,38,40(68),42,44,47(65),48,50,52,54,56(63),58,61,66-dotriacontaene-16,27,46,57-tetrone
CID 44578296
49-Ethyl-10,18,49,54-tetraza-3,25-diazoniaundecacyclo[41.2.2.227,30.13,10.112,16.118,25.132,36.135,38.137,41.04,9.019,24]pentapentaconta-1(45),3(55),4,6,8,12(54),13,15,19,21,23,25(53),27(52),28,30(51),32(50),33,35,37,39,41(48),43,46-tricosaene-31,42-dione
CID 44578298
60-Ethyl-19,42,60-triaza-12,49-diazoniatridecacyclo[49.2.2.27,10.221,24.237,40.12,6.112,19.126,30.129,32.131,35.142,49.013,18.043,48]heptahexaconta-1(53),2(67),3,5,7(66),8,10(65),12(64),13,15,17,21(63),22,24(62),26(61),27,29,31,33,35(59),37,39,43,45,47,49(56),51,54,57-nonacosaene-25,36-dione
CID 44578344
59,67-Diethyl-22,45,59,67-tetraza-19,48-diazoniatridecacyclo[48.2.2.214,17.224,27.240,43.13,7.16,9.18,12.119,22.129,33.132,35.134,38.145,48]octahexaconta-1(52),3(68),4,6,8,10,12(66),14(65),15,17(64),19(63),20,24(62),25,27(61),29(60),30,32,34,36,38(58),40,42,46,48(55),50,53,56-octacosaene-2,13,28,39-tetrone
CID 44578348
1-[2-[2-[2-(4-Chlorophenyl)-5-(pyrrolidine-1-carbonyl)phenyl]quinolin-6-yl]-1-cyclohexylbenzimidazol-5-yl]ethanone
CID 57603121
CID 67076253
CID 67076253
2-chloro-N-methyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]benzamide;N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-N-ethyl-4-(2-methylbenzimidazol-1-yl)benzamide
CID 68763196
2-[2-[4-[[5-[3-[5-[[2,4-Dimethyl-5-[3-(2-methylbenzimidazol-1-yl)propyl]-3,6-dioxocyclohexa-1,4-dien-1-yl]methyl]benzimidazol-1-yl]propyl]-2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl]methyl]benzimidazol-1-yl]ethyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
CID 137507185

Frequently Asked Questions

What is the IUPAC name of 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one?
The IUPAC name of 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one (CID 159247162) is 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one.
What is the SMILES notation for 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one?
The canonical SMILES for 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one is CCCCc1nc2cc(C(=O)CCc3ccccc3Cl)ccc2n1-c1cccc(C)c1.Cc1ccc(C)c(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2c(C)nc3cc(C(=O)CCc4ccccc4Cl)ccc32)c1.Cc1cccc(-n2cnc3cc(C(=O)CCc4ccccc4)ccc32)c1.Cc1cccc(C)c1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21.Cc1ccccc1-n1cnc2cc(C(=O)CCc3ccccc3Cl)ccc21.
What is the InChIKey of 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one?
The InChIKey is KUVBMIPKTMAPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27ClN2O.C25H23ClN2O.2C24H21ClN2O.C23H19ClN2O.C23H20N2O/c1-3-4-12-27-29-24-18-21(26(31)16-14-20-9-5-6-11-23(20)28)13-15-25(24)30(27)22-10-7-8-19(2)17-22;1-16-8-9-17(2)24(14-16)28-18(3)27-22-15-20(10-12-23(22)28)25(29)13-11-19-6-4-5-7-21(19)26;1-16-6-5-7-17(2)24(16)27-15-26-21-14-19(10-12-22(21)27)23(28)13-11-18-8-3-4-9-20(18)25;1-16-6-5-8-20(14-16)27-17(2)26-22-15-19(10-12-23(22)27)24(28)13-11-18-7-3-4-9-21(18)25;1-16-6-2-5-9-21(16)26-15-25-20-14-18(10-12-22(20)26)23(27)13-11-17-7-3-4-8-19(17)24;1-17-6-5-9-20(14-17)25-16-24-21-15-19(11-12-22(21)25)23(26)13-10-18-7-3-2-4-8-18/h5-11,13,15,17-18H,3-4,12,14,16H2,1-2H3;4-10,12,14-15H,11,13H2,1-3H3;2*3-10,12,14-15H,11,13H2,1-2H3;2-10,12,14-15H,11,13H2,1H3;2-9,11-12,14-16H,10,13H2,1H3.
What are the key properties of 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one?
1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one has a molecular weight of 2327.00 g/mol, XLogP of 36.74, 33 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-butyl-1-(3-methylphenyl)benzimidazol-5-yl]-3-(2-chlorophenyl)propan-1-one;3-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2,5-dimethylphenyl)-2-methylbenzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[2-methyl-1-(3-methylphenyl)benzimidazol-5-yl]propan-1-one;3-(2-chlorophenyl)-1-[1-(2-methylphenyl)benzimidazol-5-yl]propan-1-one;1-[1-(3-methylphenyl)benzimidazol-5-yl]-3-phenylpropan-1-one is sourced from PubChem (CID 159247162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).