Product OPENEYE NAME: N-cyclopentyl-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-cyclopentyl-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-cyclopentyl-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-cyclopentyl-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C12H13F3N2O
MOLECULAR WEIGHT: 258.23963
SMILES: C1CCC(C1)NC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: (2S)-2-[2-(4-fluorobenzoyl)hydrazino]-2-phenyl-acetamide
CAS Name: (2S)-2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2S)-2-[2-(4-fluorobenzoyl)hydrazinyl]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H14FN3O2
MOLECULAR WEIGHT: 287.288963
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)N)NNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2R)-2-[2-(4-fluorobenzoyl)hydrazino]-2-phenyl-acetamide
CAS Name: (2R)-2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2R)-2-[2-(4-fluorobenzoyl)hydrazinyl]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H14FN3O2
MOLECULAR WEIGHT: 287.288963
SMILES: C1=CC=C(C=C1)[C@H](C(=O)N)NNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(4-hydroxycyclohexyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CAS Name: N-(4-hydroxycyclohexyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
IUPAC NAME: N-(4-hydroxycyclohexyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
SYSTEMATIC NAME: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCC(CC3)O
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Product OPENEYE NAME: N-cycloheptyl-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-cycloheptyl-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-cycloheptyl-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-cycloheptyl-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C14H17F3N2O
MOLECULAR WEIGHT: 286.29279
SMILES: C1CCCC(CC1)NC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: (2S)-2-[2-[3-(3-morpholinosulfonylphenyl)propanoyl]hydrazino]-2-phenyl-acetamide
CAS Name: (2S)-2-[[3-[3-(4-morpholinylsulfonyl)phenyl]-1-oxopropyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2S)-2-[2-[3-(3-morpholin-4-ylsulfonylphenyl)propanoyl]hydrazinyl]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-[2-[3-(3-morpholin-4-ylsulfonylphenyl)propanoyl]hydrazinyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H26N4O5S
MOLECULAR WEIGHT: 446.51994
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CCC(=O)NN[C@@H](C3=CC=CC=C3)C(=O)N
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Product OPENEYE NAME: (2R)-2-[2-[3-(3-morpholinosulfonylphenyl)propanoyl]hydrazino]-2-phenyl-acetamide
CAS Name: (2R)-2-[[3-[3-(4-morpholinylsulfonyl)phenyl]-1-oxopropyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2R)-2-[2-[3-(3-morpholin-4-ylsulfonylphenyl)propanoyl]hydrazinyl]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-2-[2-[3-(3-morpholin-4-ylsulfonylphenyl)propanoyl]hydrazinyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H26N4O5S
MOLECULAR WEIGHT: 446.51994
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CCC(=O)NN[C@H](C3=CC=CC=C3)C(=O)N
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-6-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C16H15F3N2O3
MOLECULAR WEIGHT: 340.29711
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CN=C(C=C2)C(F)(F)F)OC
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Product OPENEYE NAME: (2S)-2-phenyl-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide
CAS Name: (2S)-2-[[oxo(thiophen-2-yl)methyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2S)-2-phenyl-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
SYSTEMATIC NAME: (2S)-2-phenyl-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide
MOLECULAR FORMULA: C13H13N3O2S
MOLECULAR WEIGHT: 275.32622
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)N)NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: (2R)-2-phenyl-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide
CAS Name: (2R)-2-[[oxo(thiophen-2-yl)methyl]hydrazo]-2-phenylacetamide
IUPAC NAME: (2R)-2-phenyl-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
SYSTEMATIC NAME: (2R)-2-phenyl-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide
MOLECULAR FORMULA: C13H13N3O2S
MOLECULAR WEIGHT: 275.32622
SMILES: C1=CC=C(C=C1)[C@H](C(=O)N)NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: [1-(2-fluorophenyl)-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone
CAS Name: [1-(2-fluorophenyl)-5-methyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-(2-fluorophenyl)-5-methylpyrazol-4-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-(2-fluorophenyl)-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C15H16FN3O
MOLECULAR WEIGHT: 273.305443
SMILES: CC1=C(C=NN1C2=CC=CC=C2F)C(=O)N3CCCC3
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Product OPENEYE NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenyl-acetamide
CAS Name: (2S)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]amino]-2-phenylacetamide
IUPAC NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H25ClN3O+
MOLECULAR WEIGHT: 358.885
SMILES: C1C[NH+](CCC1N[C@@H](C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-phenyl-acetamide
CAS Name: (2S)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-phenylacetamide
IUPAC NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: C1CN(CCC1N[C@@H](C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenyl-acetamide
CAS Name: (2R)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]amino]-2-phenylacetamide
IUPAC NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H25ClN3O+
MOLECULAR WEIGHT: 358.885
SMILES: C1C[NH+](CCC1N[C@H](C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-phenyl-acetamide
CAS Name: (2R)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-phenylacetamide
IUPAC NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-phenylacetamide
SYSTEMATIC NAME: (2R)-2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: C1CN(CCC1N[C@H](C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(2-phenylethyl)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: 3-[[(2S)-2-oxolanyl]methoxy]-N-(2-phenylethyl)benzamide
IUPAC NAME: 3-[[(2S)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 3-[[(2S)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1C[C@H](OC1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: N-(2-phenylethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-(2-phenylethyl)benzamide
IUPAC NAME: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-1-[[(2,4-difluorophenyl)carbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium
CAS Name: [(2S)-1-[[(2,4-difluoroanilino)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium
IUPAC NAME: [(2S)-1-[(2,4-difluorophenyl)carbamoylamino]-3-methylbutan-2-yl]-dimethylazanium
SYSTEMATIC NAME: [(2S)-1-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium
MOLECULAR FORMULA: C14H22F2N3O+
MOLECULAR WEIGHT: 286.340786
SMILES: CC(C)[C@@H](CNC(=O)NC1=C(C=C(C=C1)F)F)[NH+](C)C
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-3-[(2S)-2-(dimethylamino)-3-methyl-butyl]urea
CAS Name: 1-(2,4-difluorophenyl)-3-[(2S)-2-(dimethylamino)-3-methylbutyl]urea
IUPAC NAME: 1-(2,4-difluorophenyl)-3-[(2S)-2-(dimethylamino)-3-methylbutyl]urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[(2S)-2-(dimethylamino)-3-methyl-butyl]urea
MOLECULAR FORMULA: C14H21F2N3O
MOLECULAR WEIGHT: 285.332846
SMILES: CC(C)[C@@H](CNC(=O)NC1=C(C=C(C=C1)F)F)N(C)C
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Product OPENEYE NAME: [(1R)-1-[[(2,4-difluorophenyl)carbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium
CAS Name: [(2R)-1-[[(2,4-difluoroanilino)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium
IUPAC NAME: [(2R)-1-[(2,4-difluorophenyl)carbamoylamino]-3-methylbutan-2-yl]-dimethylazanium
SYSTEMATIC NAME: [(2R)-1-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium
MOLECULAR FORMULA: C14H22F2N3O+
MOLECULAR WEIGHT: 286.340786
SMILES: CC(C)[C@H](CNC(=O)NC1=C(C=C(C=C1)F)F)[NH+](C)C
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-3-[(2R)-2-(dimethylamino)-3-methyl-butyl]urea
CAS Name: 1-(2,4-difluorophenyl)-3-[(2R)-2-(dimethylamino)-3-methylbutyl]urea
IUPAC NAME: 1-(2,4-difluorophenyl)-3-[(2R)-2-(dimethylamino)-3-methylbutyl]urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[(2R)-2-(dimethylamino)-3-methyl-butyl]urea
MOLECULAR FORMULA: C14H21F2N3O
MOLECULAR WEIGHT: 285.332846
SMILES: CC(C)[C@H](CNC(=O)NC1=C(C=C(C=C1)F)F)N(C)C
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