2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide

C126H147N27O12S3 — CID 158932962

IUPAC2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide
SMILESCc1cc(C)c(C(=O)N2CCN(c3ccccc3S(N)(=O)=O)C[C@@H]2C)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3C(N)=O)CC2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3S(N)(=O)=O)CC2)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(N(CC(N)=O)C2CCN(c3ccccc3C#N)CC2)cc1C(=O)N1CCN(c2ccccc2S(N)(=O)=O)CC1
InChIInChI=1S/C33H39N7O4S.C32H38N6O3S.C31H35N7O2.C30H35N7O3S/c1-23-19-24(2)30(40(22-32(35)41)26-11-13-37(14-12-26)28-8-4-3-7-25(28)21-34)20-27(23)33(42)39-17-15-38(16-18-39)29-9-5-6-10-31(29)45(36,43)44;1-22-18-23(2)31(35-27(22)19-25-12-14-36(15-13-25)28-9-5-4-8-26(28)20-33)32(39)38-17-16-37(21-24(38)3)29-10-6-7-11-30(29)42(34,40)41;1-21-18-22(2)27(35-24-9-12-36(13-10-24)28-8-4-3-6-23(28)20-32)19-26(21)31(40)38-16-14-37(15-17-38)30-25(29(33)39)7-5-11-34-30;1-21-18-22(2)28(30(38)37-16-14-36(15-17-37)29-27(41(32,39)40)8-5-11-33-29)34-25(21)19-23-9-12-35(13-10-23)26-7-4-3-6-24(26)20-31/h3-10,19-20,26H,11-18,22H2,1-2H3,(H2,35,41)(H2,36,43,44);4-11,18,24-25H,12-17,19,21H2,1-3H3,(H2,34,40,41);3-8,11,18-19,24,35H,9-10,12-17H2,1-2H3,(H2,33,39);3-8,11,18,23H,9-10,12-17,19H2,1-2H3,(H2,32,39,40)/t;24-;;/m.0../s1
InChIKeyJJHJLPOMWGHTJD-WVGVLVLBSA-N
MW2327.94 g/mol
LogP13.52
Rot. Bonds26

About 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide

2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide (PubChem CID 158932962) has the molecular formula C126H147N27O12S3 and a molecular weight of 2327.94 g/mol. Its IUPAC name is 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide
PubChem CID158932962
Molecular FormulaC126H147N27O12S3
Molecular Weight2327.94 g/mol
Exact Mass2326.09
IUPAC Name2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide
SMILESCc1cc(C)c(C(=O)N2CCN(c3ccccc3S(N)(=O)=O)C[C@@H]2C)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3C(N)=O)CC2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3S(N)(=O)=O)CC2)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(N(CC(N)=O)C2CCN(c3ccccc3C#N)CC2)cc1C(=O)N1CCN(c2ccccc2S(N)(=O)=O)CC1
InChIInChI=1S/C33H39N7O4S.C32H38N6O3S.C31H35N7O2.C30H35N7O3S/c1-23-19-24(2)30(40(22-32(35)41)26-11-13-37(14-12-26)28-8-4-3-7-25(28)21-34)20-27(23)33(42)39-17-15-38(16-18-39)29-9-5-6-10-31(29)45(36,43)44;1-22-18-23(2)31(35-27(22)19-25-12-14-36(15-13-25)28-9-5-4-8-26(28)20-33)32(39)38-17-16-37(21-24(38)3)29-10-6-7-11-30(29)42(34,40)41;1-21-18-22(2)27(35-24-9-12-36(13-10-24)28-8-4-3-6-23(28)20-32)19-26(21)31(40)38-16-14-37(15-17-38)30-25(29(33)39)7-5-11-34-30;1-21-18-22(2)28(30(38)37-16-14-36(15-17-37)29-27(41(32,39)40)8-5-11-33-29)34-25(21)19-23-9-12-35(13-10-23)26-7-4-3-6-24(26)20-31/h3-10,19-20,26H,11-18,22H2,1-2H3,(H2,35,41)(H2,36,43,44);4-11,18,24-25H,12-17,19,21H2,1-3H3,(H2,34,40,41);3-8,11,18-19,24,35H,9-10,12-17H2,1-2H3,(H2,33,39);3-8,11,18,23H,9-10,12-17,19H2,1-2H3,(H2,32,39,40)/t;24-;;/m.0../s1
InChIKeyJJHJLPOMWGHTJD-WVGVLVLBSA-N
XLogP13.52
TPSA535.81 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds26
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002327.94
LogP ≤ 513.52
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide with MolForge

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Related Compounds

2-[(3S)-4-[3-[[1-(2-cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]-3-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 134493366
4-[4-cyano-3-[4-[3-[(2S)-4-[3-fluoro-2-(methylsulfonimidoyl)phenyl]-2-methylpiperazine-1-carbonyl]-2,4,6-trimethylanilino]piperidin-1-yl]phenyl]-2-[(3S)-4-[3-[[1-(2-cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]-3-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 134493394
2-[(3S)-4-[3-[[1-(2-cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,5-trimethylbenzoyl]-3-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 134500381
2-[4-[3-[[1-(2-Cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,5-trimethylbenzoyl]-3-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 134500382
2-[4-[3-[[1-(2-Cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]piperazin-1-yl]pyridine-3-sulfonamide
CID 134507521
2-[4-[3-[[1-(2-Cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]piperazin-1-yl]pyridine-3-sulfinamide
CID 134507810
4-[4-cyano-3-[4-[3-[(2S)-4-[3-fluoro-2-(methylsulfonimidoyl)phenyl]-2-methylpiperazine-1-carbonyl]-2,4,6-trimethylanilino]piperidin-1-yl]phenyl]-2-[(3S)-4-[3-[[1-(2-cyano-4-fluorophenyl)piperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]-3-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 142349653
3,5-diamino-N-[8-[1-(benzenesulfonyl)indole-3-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(propan-2-ylcarbamoylamino)benzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(6,7,8,9-tetrahydro-5H-fluorene-3-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
CID 123862178
2-[4-[3-[[(3S,4S)-1-(2-cyanophenyl)-3-methylpiperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]piperazin-1-yl]pyridine-3-sulfonamide
CID 134493150
mTORC1 inhibitor I
CID 134493279
2-[(2R)-4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]-2-methylpiperazin-1-yl]pyridine-3-sulfonamide
CID 134493293
2-[4-[3-[[(3R,4R)-1-(2-cyanophenyl)-3-methylpiperidin-4-yl]amino]-2,4,6-trimethylbenzoyl]piperazin-1-yl]pyridine-3-sulfonamide
CID 134493310

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide?
The IUPAC name of 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide (CID 158932962) is 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide.
What is the SMILES notation for 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide?
The canonical SMILES for 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide is Cc1cc(C)c(C(=O)N2CCN(c3ccccc3S(N)(=O)=O)C[C@@H]2C)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3C(N)=O)CC2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(C(=O)N2CCN(c3ncccc3S(N)(=O)=O)CC2)nc1CC1CCN(c2ccccc2C#N)CC1.Cc1cc(C)c(N(CC(N)=O)C2CCN(c3ccccc3C#N)CC2)cc1C(=O)N1CCN(c2ccccc2S(N)(=O)=O)CC1.
What is the InChIKey of 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide?
The InChIKey is JJHJLPOMWGHTJD-WVGVLVLBSA-N. The full InChI is InChI=1S/C33H39N7O4S.C32H38N6O3S.C31H35N7O2.C30H35N7O3S/c1-23-19-24(2)30(40(22-32(35)41)26-11-13-37(14-12-26)28-8-4-3-7-25(28)21-34)20-27(23)33(42)39-17-15-38(16-18-39)29-9-5-6-10-31(29)45(36,43)44;1-22-18-23(2)31(35-27(22)19-25-12-14-36(15-13-25)28-9-5-4-8-26(28)20-33)32(39)38-17-16-37(21-24(38)3)29-10-6-7-11-30(29)42(34,40)41;1-21-18-22(2)27(35-24-9-12-36(13-10-24)28-8-4-3-6-23(28)20-32)19-26(21)31(40)38-16-14-37(15-17-38)30-25(29(33)39)7-5-11-34-30;1-21-18-22(2)28(30(38)37-16-14-36(15-17-37)29-27(41(32,39)40)8-5-11-33-29)34-25(21)19-23-9-12-35(13-10-23)26-7-4-3-6-24(26)20-31/h3-10,19-20,26H,11-18,22H2,1-2H3,(H2,35,41)(H2,36,43,44);4-11,18,24-25H,12-17,19,21H2,1-3H3,(H2,34,40,41);3-8,11,18-19,24,35H,9-10,12-17H2,1-2H3,(H2,33,39);3-8,11,18,23H,9-10,12-17,19H2,1-2H3,(H2,32,39,40)/t;24-;;/m.0../s1.
What are the key properties of 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide?
2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide has a molecular weight of 2327.94 g/mol, XLogP of 13.52, 26 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,4-dimethylbenzoyl]piperazin-1-yl]pyridine-3-carboxamide;2-[N-[1-(2-cyanophenyl)piperidin-4-yl]-2,4-dimethyl-5-[4-(2-sulfamoylphenyl)piperazine-1-carbonyl]anilino]acetamide;2-[(3S)-4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]-3-methylpiperazin-1-yl]benzenesulfonamide;2-[4-[6-[[1-(2-cyanophenyl)piperidin-4-yl]methyl]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 158932962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).