Product OPENEYE NAME: (5-chloro-2-hydroxy-phenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
CAS Name: (5-chloro-2-hydroxyphenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]methanone
IUPAC NAME: (5-chloro-2-hydroxyphenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-chloranyl-2-oxidanyl-phenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H20Cl2N2O2
MOLECULAR WEIGHT: 379.2803
SMILES: C[C@@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)O
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Product OPENEYE NAME: N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]cyclopropanecarboxamide
CAS Name: N-[2-oxo-2-[4-(1-pyrazolyl)anilino]ethyl]cyclopropanecarboxamide
IUPAC NAME: N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C15H16N4O2
MOLECULAR WEIGHT: 284.31314
SMILES: C1CC1C(=O)NCC(=O)NC2=CC=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: (3S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CCOC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3R)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CCOC1=CC=C(C=C1)CN(C)C(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: 4-[3-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide
CAS Name: 4-[3-[4-[(1R)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide
IUPAC NAME: 4-[3-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[3-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide
MOLECULAR FORMULA: C21H26ClN3O3S
MOLECULAR WEIGHT: 435.96744
SMILES: C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[3-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide
CAS Name: 4-[3-[4-[(1S)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide
IUPAC NAME: 4-[3-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[3-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide
MOLECULAR FORMULA: C21H26ClN3O3S
MOLECULAR WEIGHT: 435.96744
SMILES: C[C@@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CC1=CC=C(N1C)CNC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: [4-(2-nitrophenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
CAS Name: [4-(2-nitrophenyl)-1-piperazinyl]-[1-(3-nitrophenyl)-3-pyrazolyl]methanone
IUPAC NAME: [4-(2-nitrophenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
SYSTEMATIC NAME: [4-(2-nitrophenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
MOLECULAR FORMULA: C20H18N6O5
MOLECULAR WEIGHT: 422.39412
SMILES: C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: [4-(2-nitrophenyl)piperazin-1-yl]-[3-(p-tolyl)isoxazol-5-yl]methanone
CAS Name: [3-(4-methylphenyl)-5-isoxazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone
IUPAC NAME: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [3-(4-methylphenyl)-1,2-oxazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H20N4O4
MOLECULAR WEIGHT: 392.4079
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-methylcyclohexyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(4-methylcyclohexyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(4-methylcyclohexyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(4-methylcyclohexyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H20N4O3
MOLECULAR WEIGHT: 328.3657
SMILES: CC1CCC(CC1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylcyclohexyl)acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylcyclohexyl)acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylcyclohexyl)ethanamide
MOLECULAR FORMULA: C15H23N3O2
MOLECULAR WEIGHT: 277.36202
SMILES: CC1CCC(CC1)NC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylcyclohexyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylcyclohexyl)propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylcyclohexyl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylcyclohexyl)propanamide
MOLECULAR FORMULA: C16H27N3O2
MOLECULAR WEIGHT: 293.40448
SMILES: CC1CCC(CC1)NC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C13H15N3O2S
MOLECULAR WEIGHT: 277.3421
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CS2
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-thienylmethyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C14H19N3O2S
MOLECULAR WEIGHT: 293.38456
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CS2
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Product OPENEYE NAME: ethyl N-[3-oxo-3-(2-thienylmethylamino)propyl]carbamate
CAS Name: N-[3-oxo-3-(thiophen-2-ylmethylamino)propyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-oxo-3-(thiophen-2-ylmethylamino)propyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-oxidanylidene-3-(thiophen-2-ylmethylamino)propyl]carbamate
MOLECULAR FORMULA: C11H16N2O3S
MOLECULAR WEIGHT: 256.32134
SMILES: CCOC(=O)NCCC(=O)NCC1=CC=CS1
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Product OPENEYE NAME: 1-[4-[4-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]piperazin-1-yl]phenyl]ethanone
CAS Name: 1-[4-[4-[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone
IUPAC NAME: 1-[4-[4-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]piperazin-1-yl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[4-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]phenyl]ethanone
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C
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Product OPENEYE NAME: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one
CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-butanone
IUPAC NAME: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C22H30N4O3
MOLECULAR WEIGHT: 398.4986
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C(C)(C)C
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