Product OPENEYE NAME: (E)-3-(3-nitrophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(3-nitrophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(3-nitrophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-nitrophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 4-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 4-[oxo-[4-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[(4-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
CAS Name: 3-(2-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide
MOLECULAR FORMULA: C21H23ClN2O2
MOLECULAR WEIGHT: 370.87252
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl
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Product OPENEYE NAME: (E)-3-(4-nitrophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-nitrophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-nitrophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C23H27BrN2O3
MOLECULAR WEIGHT: 459.37608
SMILES: CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: (E)-3-(4-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H21ClN2O2
MOLECULAR WEIGHT: 368.85664
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (E)-3-(4-ethoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-ethoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 3-[(4-phenylbenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(4-phenylbenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(4-phenylphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C27H19F3N2O2
MOLECULAR WEIGHT: 460.44717
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H20ClF3N2O3
MOLECULAR WEIGHT: 476.87541
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C23H18ClF3N2O3
MOLECULAR WEIGHT: 462.84883
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: 3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(2-propan-2-ylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H23F3N2O3
MOLECULAR WEIGHT: 456.45693
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H19F3N2O3
MOLECULAR WEIGHT: 440.41447
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H21F3N2O3
MOLECULAR WEIGHT: 442.43035
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C
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Product OPENEYE NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H21F3N2O3
MOLECULAR WEIGHT: 442.43035
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CAS Name: 2-methyl-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide
IUPAC NAME: 2-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H17F3N2O2
MOLECULAR WEIGHT: 398.37779
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H23F3N2O3
MOLECULAR WEIGHT: 456.45693
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H21F3N2O3
MOLECULAR WEIGHT: 442.43035
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C
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Product OPENEYE NAME: 2-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic acid
CAS Name: 2-[oxo-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]methyl]benzoic acid
IUPAC NAME: 2-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C22H15F3N2O4
MOLECULAR WEIGHT: 428.36071
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: (E)-4-oxo-4-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]but-2-enoic acid
CAS Name: (E)-4-oxo-4-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-2-butenoic acid
IUPAC NAME: (E)-4-oxo-4-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]but-2-enoic acid
SYSTEMATIC NAME: (E)-4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]but-2-enoic acid
MOLECULAR FORMULA: C18H13F3N2O4
MOLECULAR WEIGHT: 378.30203
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 4-oxo-4-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]butanoic acid
CAS Name: 4-oxo-4-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]butanoic acid
IUPAC NAME: 4-oxo-4-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]butanoic acid
MOLECULAR FORMULA: C18H15F3N2O4
MOLECULAR WEIGHT: 380.31791
SMILES: C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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