Product OPENEYE NAME: N-(1H-1-benzazepin-3-yl)cyclohexanecarboxamide
CAS Name: N-(1H-1-benzazepin-3-yl)cyclohexanecarboxamide
IUPAC NAME: N-(1H-1-benzazepin-3-yl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(1H-1-benzazepin-3-yl)cyclohexanecarboxamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: C1CCC(CC1)C(=O)NC2=CNC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-(3-amino-2-oxo-6H-1-benzazepin-1-yl)-2-[4-(2-hydroxypropylamino)-3-methyl-butanoyl]-N-methyl-6-phenyl-benzamide
CAS Name: N-(3-amino-2-oxo-6H-1-benzazepin-1-yl)-2-[4-(2-hydroxypropylamino)-3-methyl-1-oxobutyl]-N-methyl-6-phenylbenzamide
IUPAC NAME: N-(3-amino-2-oxo-6H-1-benzazepin-1-yl)-2-[4-(2-hydroxypropylamino)-3-methylbutanoyl]-N-methyl-6-phenylbenzamide
SYSTEMATIC NAME: N-(3-azanyl-2-oxidanylidene-6H-1-benzazepin-1-yl)-N-methyl-2-[3-methyl-4-(2-oxidanylpropylamino)butanoyl]-6-phenyl-benzamide
MOLECULAR FORMULA: C32H36N4O4
MOLECULAR WEIGHT: 540.65264
SMILES: CC(CC(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CCC3=CC=C(C2=O)N)C4=CC=CC=C4)CNCC(C)O
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Product OPENEYE NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexanecarboxamide
CAS Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)-1-cyclohexanecarboxamide
IUPAC NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexane-1-carboxamide
SYSTEMATIC NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C30H30N2O
MOLECULAR WEIGHT: 434.572
SMILES: CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3(CCCCC3)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: benzyl N-[6-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-6-butanoyl-2-[2-hydroxyethyl(methyl)carbamoyl]-1-methyl-3-phenyl-cyclohexa-2,4-dien-1-yl]carbamate
CAS Name: N-[6-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-2-[[2-hydroxyethyl(methyl)amino]-oxomethyl]-1-methyl-6-(1-oxobutyl)-3-phenyl-1-cyclohexa-2,4-dienyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[6-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-6-butanoyl-2-[2-hydroxyethyl(methyl)carbamoyl]-1-methyl-3-phenylcyclohexa-2,4-dien-1-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[6-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-6-butanoyl-2-[2-hydroxyethyl(methyl)carbamoyl]-1-methyl-3-phenyl-cyclohexa-2,4-dien-1-yl]carbamate
MOLECULAR FORMULA: C39H44N4O6
MOLECULAR WEIGHT: 664.78986
SMILES: CCCC(=O)C1(C=CC(=C(C1(C)NC(=O)OCC2=CC=CC=C2)C(=O)N(C)CCO)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)N
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C49H46FN6O3+
MOLECULAR WEIGHT: 785.926343
SMILES: CC12CCC3=C(C=CC(=C3)F)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(CC7=CC=C(C=C7)C8=CC=CC=C8)C9=NNN=N9
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Product OPENEYE NAME: 2-(4-amino-3-methyl-butanoyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide
CAS Name: 2-(4-amino-3-methyl-1-oxobutyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenylbenzamide
IUPAC NAME: 2-(4-amino-3-methylbutanoyl)-N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenylbenzamide
SYSTEMATIC NAME: 2-(4-azanyl-3-methyl-butanoyl)-N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide
MOLECULAR FORMULA: C29H32N4O3
MOLECULAR WEIGHT: 484.58938
SMILES: CC(CC(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4)CN
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Product OPENEYE NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide
CAS Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)-4-piperidinecarboxamide
IUPAC NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C29H29N3O
MOLECULAR WEIGHT: 435.56006
SMILES: CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3CCN(CC3)C4=CC=C(C=C4)C5=CC=CC=C5
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MOLECULAR FORMULA: C49H46FN6O3+
MOLECULAR WEIGHT: 785.926343
SMILES: CC12C(CC3=C(C=CC=C3F)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=NNN=N7)C8=CC=C(C=C8)C9=CC=CC=C9
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Product OPENEYE NAME: 9-bromo-2-chloro-6-methyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thienyl)phenyl]methyl]purine
CAS Name: 9-bromo-2-chloro-6-methyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thiophenyl)phenyl]methyl]purine
IUPAC NAME: 9-bromo-2-chloro-6-methyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]purine
SYSTEMATIC NAME: 9-bromanyl-2-chloranyl-6-methyl-8-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]purine
MOLECULAR FORMULA: C21H20BrClN8S
MOLECULAR WEIGHT: 531.8591
SMILES: CCCC1=NC2=C(N=C(N(C2(N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5)Cl)C
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Product OPENEYE NAME: 9-bromo-N,N,6-trimethyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thienyl)phenyl]methyl]purin-2-amine
CAS Name: 9-bromo-N,N,6-trimethyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thiophenyl)phenyl]methyl]-2-purinamine
IUPAC NAME: 9-bromo-N,N,6-trimethyl-8-propyl-4-(2H-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]purin-2-amine
SYSTEMATIC NAME: 9-bromanyl-N,N,6-trimethyl-8-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]purin-2-amine
MOLECULAR FORMULA: C23H26BrN9S
MOLECULAR WEIGHT: 540.48184
SMILES: CCCC1=NC2=C(N=C(N(C2(N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5)N(C)C)C
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Product OPENEYE NAME: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thienyl)phenyl]methyl]-2H-benzimidazole
CAS Name: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole
IUPAC NAME: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
SYSTEMATIC NAME: 1-bromanyl-2-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
MOLECULAR FORMULA: C22H21BrN6S
MOLECULAR WEIGHT: 481.41134
SMILES: CCCC1N(C2=C(C=CC=C2N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5
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Product OPENEYE NAME: 3-[4-[4-(3-bromo-2-trityl-1H-tetrazol-5-yl)-2-thienyl]phenyl]-2-ethyl-5,6,7-trimethyl-imidazo[4,5-b]pyridine
CAS Name: 3-[4-[4-[3-bromo-2-(triphenylmethyl)-1H-tetrazol-5-yl]-2-thiophenyl]phenyl]-2-ethyl-5,6,7-trimethylimidazo[4,5-b]pyridine
IUPAC NAME: 3-[4-[4-(3-bromo-2-trityl-1H-tetrazol-5-yl)thiophen-2-yl]phenyl]-2-ethyl-5,6,7-trimethylimidazo[4,5-b]pyridine
SYSTEMATIC NAME: 3-[4-[4-[3-bromanyl-2-(triphenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]thiophen-2-yl]phenyl]-2-ethyl-5,6,7-trimethyl-imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C41H36BrN7S
MOLECULAR WEIGHT: 738.74044
SMILES: CCC1=NC2=C(N1C3=CC=C(C=C3)C4=CC(=CS4)C5=NN(N(N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)Br)N=C(C(=C2C)C)C
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Product OPENEYE NAME: 2-butyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thienyl)phenyl]methyl]-2H-benzimidazole
CAS Name: 2-butyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole
IUPAC NAME: 2-butyl-1-(2H-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
SYSTEMATIC NAME: 2-butyl-1-(2H-1,2,3,4-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
MOLECULAR FORMULA: C23H24N6S
MOLECULAR WEIGHT: 416.54186
SMILES: CCCCC1N(C2=CC=CC=C2N1C3=NNN=N3)CC4=CC=C(C=C4)C5=CSC=C5
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Product OPENEYE NAME: 1-bromo-2-butyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thienyl)phenyl]methyl]-2H-benzimidazole
CAS Name: 1-bromo-2-butyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole
IUPAC NAME: 1-bromo-2-butyl-4-(2H-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
SYSTEMATIC NAME: 1-bromanyl-2-butyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
MOLECULAR FORMULA: C23H23BrN6S
MOLECULAR WEIGHT: 495.43792
SMILES: CCCCC1N(C2=C(C=CC=C2N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5
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Product OPENEYE NAME: 2-propyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thienyl)phenyl]methyl]-2H-benzimidazole
CAS Name: 2-propyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole
IUPAC NAME: 2-propyl-1-(2H-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
SYSTEMATIC NAME: 2-propyl-1-(2H-1,2,3,4-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole
MOLECULAR FORMULA: C22H22N6S
MOLECULAR WEIGHT: 402.51528
SMILES: CCCC1N(C2=CC=CC=C2N1C3=NNN=N3)CC4=CC=C(C=C4)C5=CSC=C5
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Product OPENEYE NAME: 2-ethyl-5,6,7-trimethyl-3-[4-[4-(2-trityltetrazol-5-yl)-2-thienyl]phenyl]imidazo[4,5-b]pyridine
CAS Name: 2-ethyl-5,6,7-trimethyl-3-[4-[4-[2-(triphenylmethyl)-5-tetrazolyl]-2-thiophenyl]phenyl]imidazo[4,5-b]pyridine
IUPAC NAME: 2-ethyl-5,6,7-trimethyl-3-[4-[4-(2-trityltetrazol-5-yl)thiophen-2-yl]phenyl]imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 2-ethyl-5,6,7-trimethyl-3-[4-[4-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]thiophen-2-yl]phenyl]imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C41H35N7S
MOLECULAR WEIGHT: 657.8285
SMILES: CCC1=NC2=C(N1C3=CC=C(C=C3)C4=CC(=CS4)C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)N=C(C(=C2C)C)C
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Product OPENEYE NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetate
CAS Name: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium; 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetate
IUPAC NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
SYSTEMATIC NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium; 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
MOLECULAR FORMULA: C33H41N5O8
MOLECULAR WEIGHT: 635.70734
SMILES: CCOC1=C(C=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OCC)OCC)OCC.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)[O-]
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Product OPENEYE NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium
CAS Name: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium
IUPAC NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium
SYSTEMATIC NAME: 2-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinolin-2-ium
MOLECULAR FORMULA: C24H32NO4+
MOLECULAR WEIGHT: 398.51518
SMILES: CCOC1=C(C=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OCC)OCC)OCC
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