Product OPENEYE NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-2-propenamide
IUPAC NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-methoxyphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]prop-2-enamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CN(CCCNC(=O)/C=C/C1=CC=CC=C1OC)CC2=CC=CC=C2
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Product OPENEYE NAME: benzyl-methyl-[3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]propyl]ammonium
CAS Name: methyl-[3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]propyl]-(phenylmethyl)ammonium
IUPAC NAME: benzyl-methyl-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]azanium
SYSTEMATIC NAME: methyl-(phenylmethyl)-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propyl]azanium
MOLECULAR FORMULA: C18H23N2OS+
MOLECULAR WEIGHT: 315.45302
SMILES: C[NH+](CCCNC(=O)/C=C/C1=CC=CS1)CC2=CC=CC=C2
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Product OPENEYE NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C18H22N2OS
MOLECULAR WEIGHT: 314.44508
SMILES: CN(CCCNC(=O)/C=C/C1=CC=CS1)CC2=CC=CC=C2
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Product OPENEYE NAME: 3-[[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]amino]propyl-benzyl-methyl-ammonium
CAS Name: 3-[[[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium
IUPAC NAME: 3-[[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]amino]propyl-benzyl-methylazanium
SYSTEMATIC NAME: 3-[[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C23H24N5OS+
MOLECULAR WEIGHT: 418.53456
SMILES: C[NH+](CCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-[benzyl(methyl)amino]propyl]pyrazine-2-carboxamide
CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-[benzyl(methyl)amino]propyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C23H23N5OS
MOLECULAR WEIGHT: 417.52662
SMILES: CN(CCCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: benzyl-methyl-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propyl]ammonium
CAS Name: methyl-[3-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]propyl]-(phenylmethyl)ammonium
IUPAC NAME: benzyl-methyl-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propyl]azanium
SYSTEMATIC NAME: methyl-(phenylmethyl)-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]propyl]azanium
MOLECULAR FORMULA: C23H27N4O+
MOLECULAR WEIGHT: 375.48668
SMILES: C[NH+](CCCNC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C23H26N4O
MOLECULAR WEIGHT: 374.47874
SMILES: CN(CCCNC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-[[(3aS)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonyl]amino]propyl-benzyl-methyl-ammonium
CAS Name: 3-[[[(3aS)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-3a-yl]-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium
IUPAC NAME: 3-[[(3aS)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonyl]amino]propyl-benzyl-methylazanium
SYSTEMATIC NAME: 3-[[(3aS)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-3a-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C22H26N3O2S+
MOLECULAR WEIGHT: 396.52574
SMILES: C[NH+](CCCNC(=O)[C@@]12CCC(=O)N1C3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: (3aS)-N-[3-[benzyl(methyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
CAS Name: (3aS)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
IUPAC NAME: (3aS)-N-[3-[benzyl(methyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
SYSTEMATIC NAME: (3aS)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CN(CCCNC(=O)[C@@]12CCC(=O)N1C3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: 3-[[(3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonyl]amino]propyl-benzyl-methyl-ammonium
CAS Name: 3-[[[(3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-3a-yl]-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium
IUPAC NAME: 3-[[(3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbonyl]amino]propyl-benzyl-methylazanium
SYSTEMATIC NAME: 3-[[(3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-3a-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C22H26N3O2S+
MOLECULAR WEIGHT: 396.52574
SMILES: C[NH+](CCCNC(=O)[C@]12CCC(=O)N1C3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: (3aR)-N-[3-[benzyl(methyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
CAS Name: (3aR)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
IUPAC NAME: (3aR)-N-[3-[benzyl(methyl)amino]propyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
SYSTEMATIC NAME: (3aR)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CN(CCCNC(=O)[C@]12CCC(=O)N1C3=CC=CC=C3S2)CC4=CC=CC=C4
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Product OPENEYE NAME: benzyl-methyl-[3-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]propyl]ammonium
CAS Name: methyl-[3-[[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]amino]propyl]-(phenylmethyl)ammonium
IUPAC NAME: benzyl-methyl-[3-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]propyl]azanium
SYSTEMATIC NAME: methyl-[3-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]propyl]-(phenylmethyl)azanium
MOLECULAR FORMULA: C24H30N3O2+
MOLECULAR WEIGHT: 392.5139
SMILES: C[NH+](CCCNC(=O)/C=C/C1=CC=C(C=C1)N2CCCC2=O)CC3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC NAME: (E)-N-[3-[benzyl(methyl)amino]propyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C24H29N3O2
MOLECULAR WEIGHT: 391.50596
SMILES: CN(CCCNC(=O)/C=C/C1=CC=C(C=C1)N2CCCC2=O)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,2,4-triazol-1-yl)acetamide
CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,2,4-triazol-1-yl)acetamide
IUPAC NAME: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1,2,4-triazol-1-yl)acetamide
SYSTEMATIC NAME: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1,2,4-triazol-1-yl)ethanamide
MOLECULAR FORMULA: C14H19N5O4S
MOLECULAR WEIGHT: 353.39676
SMILES: CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC=N2)S(=O)(=O)N(C)C
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Product OPENEYE NAME: N-[3-(N-ethylanilino)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name: N-[3-(N-ethylanilino)propyl]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC NAME: N-[3-(N-ethylanilino)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
SYSTEMATIC NAME: N-[3-[ethyl(phenyl)amino]propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C22H23F3N4O
MOLECULAR WEIGHT: 416.43943
SMILES: CCN(CCCNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C(F)(F)F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(difluoromethoxy)-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]benzamide
CAS Name: 2-(difluoromethoxy)-N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]benzamide
IUPAC NAME: 2-(difluoromethoxy)-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 2-[bis(fluoranyl)methoxy]-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C14H14F2N4O3
MOLECULAR WEIGHT: 324.282766
SMILES: CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC=CC=C2OC(F)F
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Product OPENEYE NAME: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-methylsulfanyl-3-nitro-benzamide
CAS Name: N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-4-(methylthio)-3-nitrobenzamide
IUPAC NAME: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-4-methylsulfanyl-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-3-nitro-benzamide
MOLECULAR FORMULA: C14H15N5O4S
MOLECULAR WEIGHT: 349.365
SMILES: CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-1-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperidine-4-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-1-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-1-[1-(3-fluorophenyl)cyclopentyl]carbonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C25H27FN2O4
MOLECULAR WEIGHT: 438.491283
SMILES: C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide
CAS Name: 2-[(1,3-benzothiazol-2-ylthio)methyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide
IUPAC NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C22H19N3O3S2
MOLECULAR WEIGHT: 437.53456
SMILES: C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)C(=O)NCC(=O)NCC4=CC=CO4
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Product OPENEYE NAME: (E)-N-(3-benzyloxypropyl)-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-3-(2-methoxyphenyl)-N-(3-phenylmethoxypropyl)-2-propenamide
IUPAC NAME: (E)-3-(2-methoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-methoxyphenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: COC1=CC=CC=C1/C=C/C(=O)NCCCOCC2=CC=CC=C2
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
CAS Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]ethanone
IUPAC NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
MOLECULAR FORMULA: C21H25N3O
MOLECULAR WEIGHT: 335.4427
SMILES: CN1C=CC=C1[C@@H]2CCCCCN2C(=O)CC3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
CAS Name: 2-(1H-indol-3-yl)-1-[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]ethanone
IUPAC NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
MOLECULAR FORMULA: C21H25N3O
MOLECULAR WEIGHT: 335.4427
SMILES: CN1C=CC=C1[C@H]2CCCCCN2C(=O)CC3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 3-[(2S)-2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]chromen-2-one
CAS Name: 3-[[(2S)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-1-benzopyran-2-one
IUPAC NAME: 3-[(2S)-2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]chromen-2-one
SYSTEMATIC NAME: 3-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylchromen-2-one
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CN1C=CC=C1[C@@H]2CCCCCN2C(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 3-[(2R)-2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]chromen-2-one
CAS Name: 3-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-1-benzopyran-2-one
IUPAC NAME: 3-[(2R)-2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]chromen-2-one
SYSTEMATIC NAME: 3-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonylchromen-2-one
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CN1C=CC=C1[C@H]2CCCCCN2C(=O)C3=CC4=CC=CC=C4OC3=O
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