Product OPENEYE NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide
CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide
IUPAC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide
SYSTEMATIC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide
MOLECULAR FORMULA: C34H38N2O5S
MOLECULAR WEIGHT: 586.74092
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide
CAS Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3-phenylpropanamide
IUPAC NAME: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C30H35FN2O2S
MOLECULAR WEIGHT: 506.674503
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-N-propyl-propanamide
CAS Name: 3-chloro-2,2-dimethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propylpropanamide
IUPAC NAME: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propylpropanamide
SYSTEMATIC NAME: 3-chloranyl-2,2-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide
MOLECULAR FORMULA: C23H31ClN2O2S
MOLECULAR WEIGHT: 435.02244
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C(C)(C)CCl
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Product OPENEYE NAME: 5-(4-bromophenyl)-2-(2-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: 5-(4-bromophenyl)-2-(2-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: 5-(4-bromophenyl)-2-(2-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: 5-(4-bromophenyl)-2-(2-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C22H16BrClN2O
MOLECULAR WEIGHT: 439.73224
SMILES: C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CC=C4Cl)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[1-[(3,5-dinitrophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C21H17N5O8
MOLECULAR WEIGHT: 467.38838
SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)C2C(=NN(C2=O)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C)C
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Product OPENEYE NAME: (5-chloro-2-phenyl-thiazol-4-yl)-triphenyl-phosphonium
CAS Name: (5-chloro-2-phenyl-4-thiazolyl)-triphenylphosphonium
IUPAC NAME: (5-chloro-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium
SYSTEMATIC NAME: (5-chloranyl-2-phenyl-1,3-thiazol-4-yl)-triphenyl-phosphanium
MOLECULAR FORMULA: C27H20ClNPS+
MOLECULAR WEIGHT: 456.946161
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[2,2,2-tribromo-1-(butylamino)ethyl]benzamide
CAS Name: N-[2,2,2-tribromo-1-(butylamino)ethyl]benzamide
IUPAC NAME: N-[2,2,2-tribromo-1-(butylamino)ethyl]benzamide
SYSTEMATIC NAME: N-[2,2,2-tris(bromanyl)-1-(butylamino)ethyl]benzamide
MOLECULAR FORMULA: C13H17Br3N2O
MOLECULAR WEIGHT: 456.99888
SMILES: CCCCNC(C(Br)(Br)Br)NC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 7,9-dichloro-5-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: 7,9-dichloro-5-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: 7,9-dichloro-5-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: 7,9-bis(chloranyl)-5-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C25H22Cl2N2O4
MOLECULAR WEIGHT: 485.35918
SMILES: COC1=CC=C(C=C1)C2=NN3C(C2)C4=CC(=CC(=C4OC3C5=CC(=C(C=C5)OC)OC)Cl)Cl
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Product OPENEYE NAME: 4-tert-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide
CAS Name: 4-tert-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
IUPAC NAME: 4-tert-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C35H43N3O4
MOLECULAR WEIGHT: 569.73362
SMILES: CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C4=CC=C(C=C4)C(C)(C)C
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Product OPENEYE NAME: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]propanamide
CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]propanamide
IUPAC NAME: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]propanamide
SYSTEMATIC NAME: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]propanamide
MOLECULAR FORMULA: C31H36F3N3O2
MOLECULAR WEIGHT: 539.63165
SMILES: C1CCC(C1)CCC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5
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Product OPENEYE NAME: 2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-[(2-ethoxyphenyl)carbamoyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C32H35F3N4O3
MOLECULAR WEIGHT: 580.64051
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4OCC
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)-4-(trifluoromethyl)benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C28H28F4N2O4
MOLECULAR WEIGHT: 532.526533
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C23H31FN2O4
MOLECULAR WEIGHT: 418.501643
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCOC)C(=O)C(C)(C)C
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Product OPENEYE NAME: N-benzyl-2-[butylcarbamoyl(isopropyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-[[butylamino(oxo)methyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[butylcarbamoyl(propan-2-yl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[butylcarbamoyl(propan-2-yl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H33N3O3
MOLECULAR WEIGHT: 399.52642
SMILES: CCCCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(C)C
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Product OPENEYE NAME: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-propylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-propylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C24H26ClN3O6S
MOLECULAR WEIGHT: 519.99774
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-butoxy-N-isopropyl-benzamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-butoxy-N-propan-2-ylbenzamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-propan-2-ylbenzamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C29H34N2O6
MOLECULAR WEIGHT: 506.59006
SMILES: CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)-2-[3-morpholinopropyl(o-tolylcarbamoyl)amino]acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)-2-[[(2-methylanilino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[(2-methylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[(2-methylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]ethanamide
MOLECULAR FORMULA: C29H35FN4O4
MOLECULAR WEIGHT: 522.611003
SMILES: CC1=CC=CC=C1NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(styrylsulfonyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C26H28N2O7S
MOLECULAR WEIGHT: 512.57472
SMILES: COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4
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