N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide

C159H169Cl2F9N12O7 — CID 159304014

About N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide

N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide (PubChem CID 159304014) has the molecular formula C159H169Cl2F9N12O7 and a molecular weight of 2602.07 g/mol. Its IUPAC name is N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide.

Molecular Properties

• Compound Name: N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide
• PubChem CID: 159304014
• Molecular Formula: C159H169Cl2F9N12O7
• Molecular Weight: 2602.07 g/mol
• Exact Mass: 2599.25
• IUPAC Name: N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide
• SMILES: Cc1ccc(-c2cc(C(=O)NCC3CC3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C(F)(F)F)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(Cl)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ncc(C(F)(F)F)cc3Cl)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)N[C@H](C)c3ccc(C(F)(F)F)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)N[C@H](CO)c3cnc(C)nc3)cc(C3CCCCC3)c2)cc1
• InChI: InChI=1S/C28H29F3N2O.C27H26ClF3N2O.C27H27F3N2O.C27H31N3O2.C26H27ClN2O.C24H29NO/c1-18-8-10-21(11-9-18)24-14-23(20-6-4-3-5-7-20)15-25(16-24)27(34)33-19(2)22-12-13-26(32-17-22)28(29,30)31;1-17-7-9-19(10-8-17)21-11-20(18-5-3-2-4-6-18)12-22(13-21)26(34)33-16-25-24(28)14-23(15-32-25)27(29,30)31;1-18-7-10-21(11-8-18)23-13-22(20-5-3-2-4-6-20)14-24(15-23)26(33)32-17-19-9-12-25(31-16-19)27(28,29)30;1-18-8-10-21(11-9-18)23-12-22(20-6-4-3-5-7-20)13-24(14-23)27(32)30-26(17-31)25-15-28-19(2)29-16-25;1-18-7-10-21(11-8-18)23-13-22(20-5-3-2-4-6-20)14-24(15-23)26(30)29-17-19-9-12-25(27)28-16-19;1-17-7-11-20(12-8-17)22-13-21(19-5-3-2-4-6-19)14-23(15-22)24(26)25-16-18-9-10-18/h8-17,19-20H,3-7H2,1-2H3,(H,33,34);7-15,18H,2-6,16H2,1H3,(H,33,34);7-16,20H,2-6,17H2,1H3,(H,32,33);8-16,20,26,31H,3-7,17H2,1-2H3,(H,30,32);7-16,20H,2-6,17H2,1H3,(H,29,30);7-8,11-15,18-19H,2-6,9-10,16H2,1H3,(H,25,26)/t19-;;;26-;;/m1..1../s1
• InChIKey: LBRMCYNAZRXFMM-HMUVWILMSA-N
• XLogP: 40.18
• TPSA: 272.17 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 13
• Rotatable Bonds: 31
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2602.07
LogP ≤ 5	40.18
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide?

The IUPAC name of N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide (CID 159304014) is N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide.

What is the SMILES notation for N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide?

The canonical SMILES for N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide is Cc1ccc(-c2cc(C(=O)NCC3CC3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C(F)(F)F)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(Cl)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ncc(C(F)(F)F)cc3Cl)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)N[C@H](C)c3ccc(C(F)(F)F)nc3)cc(C3CCCCC3)c2)cc1.Cc1ccc(-c2cc(C(=O)N[C@H](CO)c3cnc(C)nc3)cc(C3CCCCC3)c2)cc1.

What is the InChIKey of N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide?

The InChIKey is LBRMCYNAZRXFMM-HMUVWILMSA-N. The full InChI is InChI=1S/C28H29F3N2O.C27H26ClF3N2O.C27H27F3N2O.C27H31N3O2.C26H27ClN2O.C24H29NO/c1-18-8-10-21(11-9-18)24-14-23(20-6-4-3-5-7-20)15-25(16-24)27(34)33-19(2)22-12-13-26(32-17-22)28(29,30)31;1-17-7-9-19(10-8-17)21-11-20(18-5-3-2-4-6-18)12-22(13-21)26(34)33-16-25-24(28)14-23(15-32-25)27(29,30)31;1-18-7-10-21(11-8-18)23-13-22(20-5-3-2-4-6-20)14-24(15-23)26(33)32-17-19-9-12-25(31-16-19)27(28,29)30;1-18-8-10-21(11-9-18)23-12-22(20-6-4-3-5-7-20)13-24(14-23)27(32)30-26(17-31)25-15-28-19(2)29-16-25;1-18-7-10-21(11-8-18)23-13-22(20-5-3-2-4-6-20)14-24(15-23)26(30)29-17-19-9-12-25(27)28-16-19;1-17-7-11-20(12-8-17)22-13-21(19-5-3-2-4-6-19)14-23(15-22)24(26)25-16-18-9-10-18/h8-17,19-20H,3-7H2,1-2H3,(H,33,34);7-15,18H,2-6,16H2,1H3,(H,33,34);7-16,20H,2-6,17H2,1H3,(H,32,33);8-16,20,26,31H,3-7,17H2,1-2H3,(H,30,32);7-16,20H,2-6,17H2,1H3,(H,29,30);7-8,11-15,18-19H,2-6,9-10,16H2,1H3,(H,25,26)/t19-;;;26-;;/m1..1../s1.

What are the key properties of N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide?

N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide has a molecular weight of 2602.07 g/mol, XLogP of 40.18, 31 rotatable bonds, 7 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-chloro-3-pyridinyl)methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-3-cyclohexyl-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide;3-cyclohexyl-N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-5-(4-methylphenyl)benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide;3-cyclohexyl-5-(4-methylphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide is sourced from PubChem (CID 159304014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).