Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C23H16Cl2FN3O2S
MOLECULAR WEIGHT: 488.361443
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C25H21ClFN3O3S
MOLECULAR WEIGHT: 497.968943
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H19ClFN3O2S
MOLECULAR WEIGHT: 455.932263
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 4-phenyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-4-phenylbenzamide
IUPAC NAME: 4-phenyl-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-phenyl-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-bromo-4-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H20BrClN2O3
MOLECULAR WEIGHT: 451.7414
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
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Product OPENEYE NAME: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-chloro-3-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H23ClN2O3
MOLECULAR WEIGHT: 386.87192
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)Cl
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Product OPENEYE NAME: 2-(2-isopropylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[4-(piperidine-1-carbonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-(4-piperidin-1-ylcarbonylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: (E)-3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(2-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-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=CC=C3Cl
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Product OPENEYE NAME: (E)-3-(2-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(2-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-methoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C
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Product OPENEYE NAME: 2-(2,6-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2,6-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-(4-isopropylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[4-(piperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-(4-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C
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Product OPENEYE NAME: 2-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid
CAS Name: 2-[oxo-[4-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid
IUPAC NAME: 2-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[(4-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: (E)-4-oxo-4-[4-(piperidine-1-carbonyl)anilino]but-2-enoic acid
CAS Name: (E)-4-oxo-4-[4-[oxo(1-piperidinyl)methyl]anilino]-2-butenoic acid
IUPAC NAME: (E)-4-oxo-4-[4-(piperidine-1-carbonyl)anilino]but-2-enoic acid
SYSTEMATIC NAME: (E)-4-oxidanylidene-4-[(4-piperidin-1-ylcarbonylphenyl)amino]but-2-enoic acid
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 2-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: 2-nitro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide
IUPAC NAME: 2-nitro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-nitro-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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