Product OPENEYE NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[2-(o-tolyl)ethyl]prop-2-enamide
CAS Name: (E)-N-[2-(2-methylphenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[2-(2-methylphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(2-methylphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC1=CC=CC=C1CCNC(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: (E)-3-(1-methylpyrazol-4-yl)-N-[1-(2-pyridyl)ethyl]prop-2-enamide
CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[1-(2-pyridinyl)ethyl]-2-propenamide
IUPAC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-2-ylethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1-methylpyrazol-4-yl)-N-(1-pyridin-2-ylethyl)prop-2-enamide
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CC(C1=CC=CC=N1)NC(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: (E)-N-(2-furylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(2-furanylmethyl)-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-(furan-2-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(furan-2-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC=CO2
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Product OPENEYE NAME: N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]quinoline-8-carboxamide
CAS Name: N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-8-quinolinecarboxamide
IUPAC NAME: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide
SYSTEMATIC NAME: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide
MOLECULAR FORMULA: C18H18N4OS
MOLECULAR WEIGHT: 338.42672
SMILES: C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: N-[2-[1-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[2-[1-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[2-[1-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[1-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21FN2O2
MOLECULAR WEIGHT: 280.337843
SMILES: CC(C1=CC=CC=C1F)NC(=O)CNC(=O)C(C)(C)C
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Product OPENEYE NAME: (E)-N-[1-(2,4-difluorophenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[1-(2,4-difluorophenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[1-(2,4-difluorophenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C15H15F2N3O
MOLECULAR WEIGHT: 291.295906
SMILES: CC(C1=C(C=C(C=C1)F)F)NC(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: 1-cyclopropyl-N-(2,5-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: 1-cyclopropyl-N-(2,5-diethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: 1-cyclopropyl-N-(2,5-diethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-cyclopropyl-N-(2,5-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CC(=O)N(C2)C3CC3
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Product OPENEYE NAME: 2-(2-methoxyethoxy)-N-[1-(1-naphthyl)ethyl]acetamide
CAS Name: 2-(2-methoxyethoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide
IUPAC NAME: 2-(2-methoxyethoxy)-N-(1-naphthalen-1-ylethyl)acetamide
SYSTEMATIC NAME: 2-(2-methoxyethoxy)-N-(1-naphthalen-1-ylethyl)ethanamide
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: CC(C1=CC=CC2=CC=CC=C21)NC(=O)COCCOC
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Product OPENEYE NAME: 2,5-dichloro-N-[1-(4-pyridyl)ethyl]thiophene-3-carboxamide
CAS Name: 2,5-dichloro-N-(1-pyridin-4-ylethyl)-3-thiophenecarboxamide
IUPAC NAME: 2,5-dichloro-N-(1-pyridin-4-ylethyl)thiophene-3-carboxamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(1-pyridin-4-ylethyl)thiophene-3-carboxamide
MOLECULAR FORMULA: C12H10Cl2N2OS
MOLECULAR WEIGHT: 301.1916
SMILES: CC(C1=CC=NC=C1)NC(=O)C2=C(SC(=C2)Cl)Cl
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)phenyl]methyl]-2,2-dimethyl-propanamide
CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[[4-(difluoromethoxy)phenyl]methyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C13H17F2NO2
MOLECULAR WEIGHT: 257.276386
SMILES: CC(C)(C)C(=O)NCC1=CC=C(C=C1)OC(F)F
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Product OPENEYE NAME: 2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide
CAS Name: 2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
IUPAC NAME: 2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CC(C)C(C(=O)NC1=NC2=C(C=CC=C2S1)OC)NC(=O)C
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Product OPENEYE NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)quinoline-2-carboxamide
CAS Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-2-quinolinecarboxamide
IUPAC NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)quinoline-2-carboxamide
SYSTEMATIC NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)quinoline-2-carboxamide
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalene-1-carboxamide
CAS Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-naphthalenecarboxamide
IUPAC NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalene-1-carboxamide
SYSTEMATIC NAME: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalene-1-carboxamide
MOLECULAR FORMULA: C19H20N4O
MOLECULAR WEIGHT: 320.3883
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-indole-5-carboxamide
CAS Name: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-indole-5-carboxamide
IUPAC NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-indole-5-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-indole-5-carboxamide
MOLECULAR FORMULA: C19H23N5O
MOLECULAR WEIGHT: 337.41882
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=NN=C4N3CCCCC4)C
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