Product OPENEYE NAME: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-4-(2-thienyl)butanamide
CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C15H17NO3S
MOLECULAR WEIGHT: 291.36538
SMILES: CC1=CC=C(O1)CN(C)C(=O)CCC(=O)C2=CC=CS2
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Product OPENEYE NAME: N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide
CAS Name: N,3-dimethyl-N-[(5-methyl-2-furanyl)methyl]-2-thiophenecarboxamide
IUPAC NAME: N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C13H15NO2S
MOLECULAR WEIGHT: 249.3287
SMILES: CC1=C(SC=C1)C(=O)N(C)CC2=CC=C(O2)C
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Product OPENEYE NAME: 5-bromo-N-methyl-N-[(5-methyl-2-furyl)methyl]furan-2-carboxamide
CAS Name: 5-bromo-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-methyl-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C12H12BrNO3
MOLECULAR WEIGHT: 298.13258
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(O2)Br
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Product OPENEYE NAME: N-methyl-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide
CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-thiophenecarboxamide
IUPAC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC=CS2
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Product OPENEYE NAME: 2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC NAME: 2-(2-fluorophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C15H16FNO2
MOLECULAR WEIGHT: 261.291443
SMILES: CC1=CC=C(O1)CN(C)C(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: N,5-dimethyl-N-[(5-methyl-2-furyl)methyl]furan-2-carboxamide
CAS Name: N,5-dimethyl-N-[(5-methyl-2-furanyl)methyl]-2-furancarboxamide
IUPAC NAME: N,5-dimethyl-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N,5-dimethyl-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(O2)C
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-methoxy-N-methyl-acetamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-methoxy-N-methylacetamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methyl]-2-methoxy-N-methylacetamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-methoxy-N-methyl-ethanamide
MOLECULAR FORMULA: C11H13ClFNO2
MOLECULAR WEIGHT: 245.677823
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)COC
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Product OPENEYE NAME: 1-[2,4-dimethyl-5-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone
CAS Name: 1-[2,4-dimethyl-5-[oxo-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]-1H-pyrrol-3-yl]ethanone
IUPAC NAME: 1-[2,4-dimethyl-5-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[2,4-dimethyl-5-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C18H25N3O4
MOLECULAR WEIGHT: 347.4088
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C(=O)C3CCCO3
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Product OPENEYE NAME: [4-(naphthalene-1-carbonyl)piperazin-1-yl]-tetrahydrofuran-2-yl-methanone
CAS Name: [4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-(2-oxolanyl)methanone
IUPAC NAME: [4-(naphthalene-1-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone
SYSTEMATIC NAME: (4-naphthalen-1-ylcarbonylpiperazin-1-yl)-(oxolan-2-yl)methanone
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: ethyl N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-carbamate
CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylcarbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylcarbamate
SYSTEMATIC NAME: ethyl N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
MOLECULAR FORMULA: C12H15FN2O3
MOLECULAR WEIGHT: 254.257503
SMILES: CCOC(=O)N(C)CC(=O)NC1=CC(=CC=C1)F
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Product OPENEYE NAME: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-5-methyl-isoxazole-3-carboxamide
CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-5-methyl-3-isoxazolecarboxamide
IUPAC NAME: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-methyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC1=CC(=NO1)C(=O)NCC(C2=CC=CO2)N3CCCCC3
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Product OPENEYE NAME: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: C1CCN(CC1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CO3
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Product OPENEYE NAME: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC NAME: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: C1CCN(CC1)C(CNC(=O)C2=COCCO2)C3=CC=CO3
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-furyl)ethyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-2-oxolanecarboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CN(C)C(CNC(=O)C1CCCO1)C2=CC=CO2
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H22N4O3
MOLECULAR WEIGHT: 318.37088
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC=CO2)N(C)C
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Product OPENEYE NAME: 4-acetyl-N-[2-(dimethylamino)-2-(2-furyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CO2)N(C)C
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C13H16N4O3
MOLECULAR WEIGHT: 276.29114
SMILES: CN(C)C(CNC(=O)C1=NNC(=O)C=C1)C2=CC=CO2
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-5-methyl-furan-2-carboxamide
CAS Name: N-[2-(dimethylamino)-2-(2-furanyl)ethyl]-5-methyl-2-furancarboxamide
IUPAC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC1=CC=C(O1)C(=O)NCC(C2=CC=CO2)N(C)C
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Product OPENEYE NAME: 2,2-dichloro-N,1-dimethyl-N-(3-pyridylmethyl)cyclopropanecarboxamide
CAS Name: 2,2-dichloro-N,1-dimethyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide
IUPAC NAME: 2,2-dichloro-N,1-dimethyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N,1-dimethyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C12H14Cl2N2O
MOLECULAR WEIGHT: 273.15836
SMILES: CC1(CC1(Cl)Cl)C(=O)N(C)CC2=CN=CC=C2
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Product OPENEYE NAME: N-[(3,4-dichlorophenyl)methyl]-2-methoxy-N-methyl-acetamide
CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-methoxy-N-methylacetamide
IUPAC NAME: N-[(3,4-dichlorophenyl)methyl]-2-methoxy-N-methylacetamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)methyl]-2-methoxy-N-methyl-ethanamide
MOLECULAR FORMULA: C11H13Cl2NO2
MOLECULAR WEIGHT: 262.13242
SMILES: CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC
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Product OPENEYE NAME: ethyl N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-carbamate
CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcarbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcarbamate
SYSTEMATIC NAME: ethyl N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
MOLECULAR FORMULA: C12H15FN2O3
MOLECULAR WEIGHT: 254.257503
SMILES: CCOC(=O)N(C)CC(=O)NC1=CC=C(C=C1)F
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Product OPENEYE NAME: 2,2-dichloro-N-isopentyl-1-methyl-cyclopropanecarboxamide
CAS Name: 2,2-dichloro-1-methyl-N-(3-methylbutyl)-1-cyclopropanecarboxamide
IUPAC NAME: 2,2-dichloro-1-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C10H17Cl2NO
MOLECULAR WEIGHT: 238.15408
SMILES: CC(C)CCNC(=O)C1(CC1(Cl)Cl)C
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Product OPENEYE NAME: N,N-dimethyl-2-(m-tolylmethylsulfanyl)acetamide
CAS Name: N,N-dimethyl-2-[(3-methylphenyl)methylthio]acetamide
IUPAC NAME: N,N-dimethyl-2-[(3-methylphenyl)methylsulfanyl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[(3-methylphenyl)methylsulfanyl]ethanamide
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CC1=CC(=CC=C1)CSCC(=O)N(C)C
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