4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide

C161H182N24O12 — CID 159579653

IUPAC4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide
SMILESCC(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.CC1CCCCC1C(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1.O=C(Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C31H36N4O2.C28H34N4O2.C27H32N4O2.C27H26N4O2.C26H30N4O2.C22H24N4O2/c36-29(32-24-4-2-1-3-5-24)23-8-6-22(7-9-23)28-34-26-11-10-25(15-27(26)35-28)33-30(37)31-16-19-12-20(17-31)14-21(13-19)18-31;1-18-7-5-6-10-23(18)28(34)30-22-15-16-24-25(17-22)32-26(31-24)19-11-13-20(14-12-19)27(33)29-21-8-3-2-4-9-21;2*32-26(19-7-3-1-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-2-6-10-21;31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20;1-14(27)23-18-11-12-19-20(13-18)26-21(25-19)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h6-11,15,19-21,24H,1-5,12-14,16-18H2,(H,32,36)(H,33,37)(H,34,35);11-18,21,23H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32);11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31);1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,33)(H,29,32)(H,30,31);10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30);7-13,17H,2-6H2,1H3,(H,23,27)(H,24,28)(H,25,26)
InChIKeyMIVUABKSJKHVHK-UHFFFAOYSA-N
MW2645.38 g/mol
LogP33.53
Rot. Bonds29

About 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide

4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide (PubChem CID 159579653) has the molecular formula C161H182N24O12 and a molecular weight of 2645.38 g/mol. Its IUPAC name is 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide.

Molecular Properties

Compound Name4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide
PubChem CID159579653
Molecular FormulaC161H182N24O12
Molecular Weight2645.38 g/mol
Exact Mass2643.44
IUPAC Name4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide
SMILESCC(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.CC1CCCCC1C(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1.O=C(Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C31H36N4O2.C28H34N4O2.C27H32N4O2.C27H26N4O2.C26H30N4O2.C22H24N4O2/c36-29(32-24-4-2-1-3-5-24)23-8-6-22(7-9-23)28-34-26-11-10-25(15-27(26)35-28)33-30(37)31-16-19-12-20(17-31)14-21(13-19)18-31;1-18-7-5-6-10-23(18)28(34)30-22-15-16-24-25(17-22)32-26(31-24)19-11-13-20(14-12-19)27(33)29-21-8-3-2-4-9-21;2*32-26(19-7-3-1-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-2-6-10-21;31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20;1-14(27)23-18-11-12-19-20(13-18)26-21(25-19)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h6-11,15,19-21,24H,1-5,12-14,16-18H2,(H,32,36)(H,33,37)(H,34,35);11-18,21,23H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32);11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31);1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,33)(H,29,32)(H,30,31);10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30);7-13,17H,2-6H2,1H3,(H,23,27)(H,24,28)(H,25,26)
InChIKeyMIVUABKSJKHVHK-UHFFFAOYSA-N
XLogP33.53
TPSA521.28 Ų
H-Bond Donors18
H-Bond Acceptors18
Rotatable Bonds29
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002645.38
LogP ≤ 533.53
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1018

Analyze 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide with MolForge

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Related Compounds

N,N'-bis[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]tridecanediamide
CID 145970174
N-[[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]-N'-[[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]tridecanediamide
CID 52913445
N-[[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]-N'-[[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]nonanediamide
CID 56671937
N-[[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]-N'-[[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]heptanediamide
CID 56681974
N,N'-bis[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]undecanediamide
CID 145968592
N,N'-bis[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]heptanediamide
CID 145968838
N,N'-bis[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]nonanediamide
CID 145970833
N,N'-bis[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]pentanediamide
CID 145971083
N-[3-(dimethylamino)propyl]-2-[2-[[4-[4-[4-[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methylamino]-4-oxobutyl]piperazin-1-yl]butanoylamino]methyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide
CID 156021008
N-[3-(dimethylamino)propyl]-2-[2-[[5-[4-[5-[[6-[6-[3-(dimethylamino)propylcarbamoyl]-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methylamino]-5-oxopentyl]piperazin-1-yl]pentanoylamino]methyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide
CID 156022106
4-tert-butyl-N-[2-cyclohexyl-6-(dimethylamino)-1H-benzimidazol-5-yl]benzamide
CID 72793621
N,N'-bis[[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl]undecanediamide
CID 90469228

Frequently Asked Questions

What is the IUPAC name of 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide?
The IUPAC name of 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide (CID 159579653) is 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide.
What is the SMILES notation for 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide?
The canonical SMILES for 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide is CC(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.CC1CCCCC1C(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1.O=C(Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1)c1ccccc1.
What is the InChIKey of 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide?
The InChIKey is MIVUABKSJKHVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N4O2.C28H34N4O2.C27H32N4O2.C27H26N4O2.C26H30N4O2.C22H24N4O2/c36-29(32-24-4-2-1-3-5-24)23-8-6-22(7-9-23)28-34-26-11-10-25(15-27(26)35-28)33-30(37)31-16-19-12-20(17-31)14-21(13-19)18-31;1-18-7-5-6-10-23(18)28(34)30-22-15-16-24-25(17-22)32-26(31-24)19-11-13-20(14-12-19)27(33)29-21-8-3-2-4-9-21;2*32-26(19-7-3-1-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-2-6-10-21;31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20;1-14(27)23-18-11-12-19-20(13-18)26-21(25-19)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h6-11,15,19-21,24H,1-5,12-14,16-18H2,(H,32,36)(H,33,37)(H,34,35);11-18,21,23H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32);11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31);1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,33)(H,29,32)(H,30,31);10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30);7-13,17H,2-6H2,1H3,(H,23,27)(H,24,28)(H,25,26).
What are the key properties of 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide?
4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide has a molecular weight of 2645.38 g/mol, XLogP of 33.53, 29 rotatable bonds, 18 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide is sourced from PubChem (CID 159579653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).