Product OPENEYE NAME: 4-oxo-N-[1-(4-pyridyl)ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name: 4-oxo-N-(1-pyridin-4-ylethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC NAME: 4-oxo-N-(1-pyridin-4-ylethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-N-(1-pyridin-4-ylethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3
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Product OPENEYE NAME: 4-(3,4-dimethoxyphenyl)-4-oxo-N-[1-(4-pyridyl)ethyl]butanamide
CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1-pyridin-4-ylethyl)butanamide
IUPAC NAME: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1-pyridin-4-ylethyl)butanamide
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(1-pyridin-4-ylethyl)butanamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC(C1=CC=NC=C1)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 5-[(4-fluorophenoxy)methyl]-N-[1-(4-pyridyl)ethyl]furan-2-carboxamide
CAS Name: 5-[(4-fluorophenoxy)methyl]-N-(1-pyridin-4-ylethyl)-2-furancarboxamide
IUPAC NAME: 5-[(4-fluorophenoxy)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-[(4-fluoranylphenoxy)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
MOLECULAR FORMULA: C19H17FN2O3
MOLECULAR WEIGHT: 340.348283
SMILES: CC(C1=CC=NC=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C13H14ClN3O2
MOLECULAR WEIGHT: 279.72216
SMILES: CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NNC(=O)CC2
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Product OPENEYE NAME: 5-oxo-N-[1-(4-phenylphenyl)ethyl]pyrrolidine-2-carboxamide
CAS Name: 5-oxo-N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: 5-oxo-N-[1-(4-phenylphenyl)ethyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-N-[1-(4-phenylphenyl)ethyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCC(=O)N3
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Product OPENEYE NAME: N-isopropyl-3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propanamide
CAS Name: 3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylpropanamide
IUPAC NAME: 3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylpropanamide
SYSTEMATIC NAME: 3-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-propanamide
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propanamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethylpropanamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethylpropanamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propanamide
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: CC(C)C(=O)N(C)CC1=CC2=C(C=C1)OCCO2
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopropanecarboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopropanecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopropanecarboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopropanecarboxamide
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopentanecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopentanecarboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxo-3-thiazolidinyl)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C16H20N2O4S
MOLECULAR WEIGHT: 336.406
SMILES: CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CSCC3=O
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-cyclohex-3-ene-1-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylcyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C18H23NO3
MOLECULAR WEIGHT: 301.38012
SMILES: CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCC=CC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3H-benzimidazole-5-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3H-benzimidazole-5-carboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3H-benzimidazole-5-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3H-benzimidazole-5-carboxamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)N=CN4
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-methyl-propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name: N-[2-(dimethylamino)-2-methylpropyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-methylpropyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-methyl-propyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CC(C)(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N(C)C
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Product OPENEYE NAME: 2-[(2-fluorophenyl)sulfonylamino]-N-methoxy-N,3-dimethyl-butanamide
CAS Name: 2-[(2-fluorophenyl)sulfonylamino]-N-methoxy-N,3-dimethylbutanamide
IUPAC NAME: 2-[(2-fluorophenyl)sulfonylamino]-N-methoxy-N,3-dimethylbutanamide
SYSTEMATIC NAME: 2-[(2-fluorophenyl)sulfonylamino]-N-methoxy-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C13H19FN2O4S
MOLECULAR WEIGHT: 318.364363
SMILES: CC(C)C(C(=O)N(C)OC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 3-acetamido-N-methoxy-N-methyl-adamantane-1-carboxamide
CAS Name: 3-acetamido-N-methoxy-N-methyl-1-adamantanecarboxamide
IUPAC NAME: 3-acetamido-N-methoxy-N-methyladamantane-1-carboxamide
SYSTEMATIC NAME: 3-acetamido-N-methoxy-N-methyl-adamantane-1-carboxamide
MOLECULAR FORMULA: C15H24N2O3
MOLECULAR WEIGHT: 280.36266
SMILES: CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N(C)OC
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Product OPENEYE NAME: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-prop-2-enamide
CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-2-propenamide
IUPAC NAME: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methoxy-N-methyl-prop-2-enamide
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CN(C(=O)/C=C/C1=CC2=C(C=C1)OCCCO2)OC
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Product OPENEYE NAME: 3-acetamido-N-methoxy-N-methyl-3-phenyl-propanamide
CAS Name: 3-acetamido-N-methoxy-N-methyl-3-phenylpropanamide
IUPAC NAME: 3-acetamido-N-methoxy-N-methyl-3-phenylpropanamide
SYSTEMATIC NAME: 3-acetamido-N-methoxy-N-methyl-3-phenyl-propanamide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CC(=O)NC(CC(=O)N(C)OC)C1=CC=CC=C1
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Product OPENEYE NAME: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone
CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-tetrazolyl)ethanone
IUPAC NAME: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone
SYSTEMATIC NAME: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NN=N3
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