Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-3-carboxamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methyl-acetamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methylacetamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C18H21FN2O
MOLECULAR WEIGHT: 300.370543
SMILES: CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-3-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CN=CC=C2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=CC=N2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-4-pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C15H15FN2O
MOLECULAR WEIGHT: 258.290803
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=NC=C2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-furancarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H14FNO2
MOLECULAR WEIGHT: 247.264863
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=CO2
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Product OPENEYE NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-cyclopropanecarboxamide
CAS Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C14H18FNO
MOLECULAR WEIGHT: 235.297223
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)C2CC2C
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutanecarboxamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclobutanecarboxamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclobutanecarboxamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutanecarboxamide
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CCC2
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclopropanecarboxamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclopropanecarboxamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclopropanecarboxamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclopropanecarboxamide
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC2
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Product OPENEYE NAME: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-pyrazine-2-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-pyrazinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C15H15N3O4
MOLECULAR WEIGHT: 301.2973
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC(=O)C=C3
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Product OPENEYE NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CN(N=C3)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3
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