Product OPENEYE NAME: N-[3-[[[2-[(1S,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide
CAS Name: N-[3-[[[2-[(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-[[[2-[(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-[[2-[(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C23H34N2O3
MOLECULAR WEIGHT: 386.52766
SMILES: C[C@H]1CC[C@H]([C@H](C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C
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Product OPENEYE NAME: N-[3-[[[2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide
CAS Name: N-[3-[[[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-[[[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-[[2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C23H34N2O3
MOLECULAR WEIGHT: 386.52766
SMILES: C[C@@H]1CC[C@@H]([C@H](C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C
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Product OPENEYE NAME: N-[3-[[[2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide
CAS Name: N-[3-[[[2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-[[[2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-[[2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C23H34N2O3
MOLECULAR WEIGHT: 386.52766
SMILES: C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C
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Product OPENEYE NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(2-thienyl)phenyl]acetamide
CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-thiophen-2-ylphenyl)acetamide
IUPAC NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-thiophen-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-thiophen-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C19H15N3O3S2
MOLECULAR WEIGHT: 397.4707
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 2,6-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
CAS Name: 2,6-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 2,6-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C15H10F5NO
MOLECULAR WEIGHT: 315.238016
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)C(F)(F)F
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Product OPENEYE NAME: 1,3,5-trimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CAS Name: 1,3,5-trimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide
IUPAC NAME: 1,3,5-trimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 1,3,5-trimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C15H16F3N3O
MOLECULAR WEIGHT: 311.30225
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C)C)C(F)(F)F
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Product OPENEYE NAME: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
IUPAC NAME: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
SYSTEMATIC NAME: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CC1=CC=CC2=C1N(CCC2)C(=O)CN3C=NC=N3
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Product OPENEYE NAME: 6-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine-3-carboxamide
CAS Name: 6-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-hydroxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxy-benzamide
CAS Name: 2-hydroxy-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-4-methoxybenzamide
IUPAC NAME: 2-hydroxy-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: COC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CN=C3)O
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Product OPENEYE NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C20H19N5O3S
MOLECULAR WEIGHT: 409.46156
SMILES: C1=CC=C(C(=C1)CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)CN4C=CN=C4
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Product OPENEYE NAME: 2-(2,5-dimethylbenzoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]benzamide
CAS Name: 2-[(2,5-dimethylphenyl)-oxomethyl]-N-[[2-(1-imidazolylmethyl)phenyl]methyl]benzamide
IUPAC NAME: 2-(2,5-dimethylbenzoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-(2,5-dimethylphenyl)carbonyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C27H25N3O2
MOLECULAR WEIGHT: 423.5063
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4C=CN=C4
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Product OPENEYE NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
IUPAC NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CN=C3)S(=O)(=O)NC)C
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Product OPENEYE NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide
CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide
IUPAC NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide
SYSTEMATIC NAME: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide
MOLECULAR FORMULA: C19H19N5O3
MOLECULAR WEIGHT: 365.38586
SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3C=CN=C3
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