Product OPENEYE NAME: 4-[[(Z)-2-cyano-3-(3-thienyl)prop-2-enoyl]amino]benzoic acid
CAS Name: 4-[[(Z)-2-cyano-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]benzoic acid
IUPAC NAME: 4-[[(Z)-2-cyano-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(Z)-2-cyano-3-thiophen-3-yl-prop-2-enoyl]amino]benzoic acid
MOLECULAR FORMULA: C15H10N2O3S
MOLECULAR WEIGHT: 298.3165
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)/C(=C\C2=CSC=C2)/C#N
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Product OPENEYE NAME: 4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
CAS Name: 4-[[(Z)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC NAME: 4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: 4-[[(Z)-2-cyano-3-(5-methyl-2-furyl)prop-2-enoyl]amino]benzoic acid
CAS Name: 4-[[(Z)-2-cyano-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC NAME: 4-[[(Z)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(Z)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzoic acid
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: CC1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: CC(C)NC(=O)/C(=C\C1=CC=CC=C1OCC(=O)O)/C#N
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Product OPENEYE NAME: (Z)-3-(3,4-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile
IUPAC NAME: (Z)-3-(3,4-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(3,4-dimethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C19H17N3O2
MOLECULAR WEIGHT: 319.35718
SMILES: CN1C2=CC=CC=C2N=C1/C(=C\C3=CC(=C(C=C3)OC)OC)/C#N
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Product OPENEYE NAME: 2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]acetic acid
CAS Name: 2-[4-[(Z)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]phenoxy]acetic acid
IUPAC NAME: 2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: CN1C2=CC=CC=C2N=C1/C(=C\C3=CC=C(C=C3)OCC(=O)O)/C#N
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Product OPENEYE NAME: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
CAS Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile
IUPAC NAME: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: CN1C2=CC=CC=C2N=C1/C(=C\C3=CC4=C(C(=C3)OC)OCCO4)/C#N
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Product OPENEYE NAME: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide
CAS Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide
IUPAC NAME: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H15N3O2
MOLECULAR WEIGHT: 329.352
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: (Z)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-pyridyl)prop-2-enenitrile
CAS Name: (Z)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(3-pyridinyl)-2-propenenitrile
IUPAC NAME: (Z)-2-(2-methyl-1H-indole-3-carbonyl)-3-pyridin-3-ylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-pyridin-3-yl-prop-2-enenitrile
MOLECULAR FORMULA: C18H13N3O
MOLECULAR WEIGHT: 287.31532
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C\C3=CN=CC=C3)/C#N
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Product OPENEYE NAME: isopropyl (Z)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoate
CAS Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (Z)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoate
SYSTEMATIC NAME: propan-2-yl (Z)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoate
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CC1=CC(=CC(=C1O)C)/C=C(/C#N)\C(=O)OC(C)C
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Product OPENEYE NAME: (Z)-2-cyano-3-(3-hydroxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide
CAS Name: (Z)-2-cyano-3-(3-hydroxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide
IUPAC NAME: (Z)-2-cyano-3-(3-hydroxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-3-(3-hydroxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C\C3=CC(=CC=C3)O)/C#N
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Product OPENEYE NAME: (Z)-2-(4-methoxybenzoyl)-3-(3-pyridyl)prop-2-enenitrile
CAS Name: (Z)-2-[(4-methoxyphenyl)-oxomethyl]-3-(3-pyridinyl)-2-propenenitrile
IUPAC NAME: (Z)-2-(4-methoxybenzoyl)-3-pyridin-3-ylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-(4-methoxyphenyl)carbonyl-3-pyridin-3-yl-prop-2-enenitrile
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: COC1=CC=C(C=C1)C(=O)/C(=C\C2=CN=CC=C2)/C#N
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Product OPENEYE NAME: 6-amino-5-[2-[1-(4-fluorophenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[1-(4-fluorophenyl)ethylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[1-(4-fluorophenyl)ethylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[1-(4-fluorophenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H21FN4O3
MOLECULAR WEIGHT: 348.372043
SMILES: CC(C1=CC=C(C=C1)F)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: 7-methyl-2-[[3-(trifluoromethyl)-1-piperidyl]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name: 7-methyl-2-[[3-(trifluoromethyl)-1-piperidinyl]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 7-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C16H18F3N3O
MOLECULAR WEIGHT: 325.32883
SMILES: CC1=CN2C(=NC(=CC2=O)CN3CCCC(C3)C(F)(F)F)C=C1
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Product OPENEYE NAME: 2-[[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name: 2-[[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC NAME: 2-[[4-(oxolane-2-carbonyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
MOLECULAR FORMULA: C16H20N4O3S
MOLECULAR WEIGHT: 348.42
SMILES: C1CC(OC1)C(=O)N2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4
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Product OPENEYE NAME: 6-amino-5-[2-[(4-fluorophenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[(4-fluorophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[(4-fluorophenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[(4-fluorophenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H21FN4O3
MOLECULAR WEIGHT: 348.372043
SMILES: CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-methyl-4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzamide
CAS Name: N-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide
IUPAC NAME: N-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide
SYSTEMATIC NAME: N-methyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)C(=O)NC
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-(4-hydroxy-1-piperidyl)-2-phenyl-acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-(4-hydroxy-1-piperidinyl)-2-phenylacetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-(4-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)O
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Product OPENEYE NAME: 2-[(4-hydroxy-1-piperidyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name: 2-[(4-hydroxy-1-piperidinyl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[(4-hydroxypiperidin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[(4-oxidanylpiperidin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: C1CN(CCC1O)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
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Product OPENEYE NAME: 1-(3,5-dimethyl-1-piperidyl)-2-(4-hydroxy-1-piperidyl)propan-1-one
CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-(4-hydroxy-1-piperidinyl)-1-propanone
IUPAC NAME: 1-(3,5-dimethylpiperidin-1-yl)-2-(4-hydroxypiperidin-1-yl)propan-1-one
SYSTEMATIC NAME: 1-(3,5-dimethylpiperidin-1-yl)-2-(4-oxidanylpiperidin-1-yl)propan-1-one
MOLECULAR FORMULA: C15H28N2O2
MOLECULAR WEIGHT: 268.39502
SMILES: CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)O)C
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