Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]cyclopentanecarboxamide
CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxo-1-azepanyl)propyl]-1-cyclopentanecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]cyclopentane-1-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C21H29ClN2O4S
MOLECULAR WEIGHT: 440.98396
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [1-[[(2-hydroxy-5-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium
CAS Name: [1-[[[(2-hydroxy-5-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium
IUPAC NAME: [1-[[(2-hydroxy-5-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium
SYSTEMATIC NAME: [1-[[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium
MOLECULAR FORMULA: C17H27N2O3+
MOLECULAR WEIGHT: 307.40788
SMILES: C[NH+](C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)OC)O
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Product OPENEYE NAME: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-hydroxy-5-methoxy-benzamide
CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-hydroxy-5-methoxybenzamide
IUPAC NAME: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-hydroxy-5-methoxybenzamide
SYSTEMATIC NAME: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-methoxy-2-oxidanyl-benzamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CN(C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)OC)O
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Product OPENEYE NAME: N-[(2S)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide
CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide
IUPAC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
MOLECULAR FORMULA: C20H20N4OS2
MOLECULAR WEIGHT: 396.529
SMILES: CC1=NSC(=C1C(=O)NC[C@@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)NC
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Product OPENEYE NAME: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide
CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide
IUPAC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
MOLECULAR FORMULA: C20H20N4OS2
MOLECULAR WEIGHT: 396.529
SMILES: CC1=NSC(=C1C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)NC
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Product OPENEYE NAME: N-[(4-bromophenyl)methyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
CAS Name: N-[(4-bromophenyl)methyl]-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide
IUPAC NAME: N-[(4-bromophenyl)methyl]-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide
SYSTEMATIC NAME: N-[(4-bromophenyl)methyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
MOLECULAR FORMULA: C18H21BrN2O4S
MOLECULAR WEIGHT: 441.33934
SMILES: CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC
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Product OPENEYE NAME: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
IUPAC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC3=CC=CC=C3NC2=O
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Product OPENEYE NAME: N,6-dimethyl-N-[(5-methyl-2-furyl)methyl]pyridine-3-carboxamide
CAS Name: N,6-dimethyl-N-[(5-methyl-2-furanyl)methyl]-3-pyridinecarboxamide
IUPAC NAME: N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC1=NC=C(C=C1)C(=O)N(C)CC2=CC=C(O2)C
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Product OPENEYE NAME: 2-oxo-N-[(1R)-1-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide
CAS Name: 2-oxo-N-[(1R)-1-pyridin-4-ylethyl]-1H-quinoline-3-carboxamide
IUPAC NAME: 2-oxo-N-[(1R)-1-pyridin-4-ylethyl]-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-N-[(1R)-1-pyridin-4-ylethyl]-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C[C@H](C1=CC=NC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O
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