Product OPENEYE NAME: [4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]-(5-nitro-2-furyl)methanone
CAS Name: [4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-(5-nitro-2-furanyl)methanone
IUPAC NAME: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: [4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-(5-nitrofuran-2-yl)methanone
MOLECULAR FORMULA: C16H14ClF3N4O4
MOLECULAR WEIGHT: 418.75497
SMILES: C1CN(CCN(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C3=C(C=C(C=N3)C(F)(F)F)Cl
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Product OPENEYE NAME: N-[(6-methoxy-3-pyridyl)methyl]-2,2-dimethyl-propanamide
CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC(C)(C)C(=O)NCC1=CN=C(C=C1)OC
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Product OPENEYE NAME: 2-chloro-6-fluoro-N-[(6-methoxy-3-pyridyl)methyl]benzamide
CAS Name: 2-chloro-6-fluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
IUPAC NAME: 2-chloro-6-fluoro-N-[(6-methoxypyridin-3-yl)methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-N-[(6-methoxypyridin-3-yl)methyl]benzamide
MOLECULAR FORMULA: C14H12ClFN2O2
MOLECULAR WEIGHT: 294.708683
SMILES: COC1=NC=C(C=C1)CNC(=O)C2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-[(6-methoxy-3-pyridyl)methyl]benzamide
CAS Name: 2-[(1,3-benzoxazol-2-ylthio)methyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
IUPAC NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide
SYSTEMATIC NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide
MOLECULAR FORMULA: C22H19N3O3S
MOLECULAR WEIGHT: 405.46956
SMILES: COC1=NC=C(C=C1)CNC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3
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Product OPENEYE NAME: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-(5-methylpyrazin-2-yl)methanone
CAS Name: [4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone
IUPAC NAME: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
SYSTEMATIC NAME: [4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CC1=NC=C(N=C1)C(=O)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: 2-chloro-6-fluoro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]benzamide
CAS Name: 2-chloro-6-fluoro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-6-fluoro-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C17H14ClF4NO2
MOLECULAR WEIGHT: 375.745173
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)NCC2=CC=C(C=C2)COCC(F)(F)F)F
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Product OPENEYE NAME: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2-(2-thienyl)ethanone
CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-thiophen-2-ylethanone
IUPAC NAME: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-thiophen-2-ylethanone
SYSTEMATIC NAME: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone
MOLECULAR FORMULA: C19H20N2OS
MOLECULAR WEIGHT: 324.4399
SMILES: C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4=CC=CS4
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Product OPENEYE NAME: tert-butyl (2R)-2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxylate
CAS Name: (2R)-2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R)-2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2R)-2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylpyrrolidine-1-carboxylate
MOLECULAR FORMULA: C23H31N3O3
MOLECULAR WEIGHT: 397.51054
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: tert-butyl (2S)-2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxylate
CAS Name: (2S)-2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S)-2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S)-2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylpyrrolidine-1-carboxylate
MOLECULAR FORMULA: C23H31N3O3
MOLECULAR WEIGHT: 397.51054
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (2-chloro-4-pyridyl)-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]methanone
CAS Name: (2-chloro-4-pyridinyl)-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (2-chloropyridin-4-yl)-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2-chloranylpyridin-4-yl)-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C18H23ClN6O
MOLECULAR WEIGHT: 374.86782
SMILES: C1CCC2=NN=C(N2CC1)CN3CCN(CC3)C(=O)C4=CC(=NC=C4)Cl
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Product OPENEYE NAME: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
IUPAC NAME: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C19H16FN5O2S2
MOLECULAR WEIGHT: 429.491043
SMILES: CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F
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Product OPENEYE NAME: 3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
CAS Name: 3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
SYSTEMATIC NAME: 3-[3,5-dimethyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
MOLECULAR FORMULA: C16H18N5O4S2-
MOLECULAR WEIGHT: 408.47522
SMILES: CC1=C(C(=NS(=O)(=O)[N-]1)C)CCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3
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