Product OPENEYE NAME: 1-(4-chlorophenyl)-4-pyrrolidin-1-yl-butan-1-one
CAS Name: 1-(4-chlorophenyl)-4-(1-pyrrolidinyl)-1-butanone
IUPAC NAME: 1-(4-chlorophenyl)-4-pyrrolidin-1-ylbutan-1-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-pyrrolidin-1-yl-butan-1-one
MOLECULAR FORMULA: C14H18ClNO
MOLECULAR WEIGHT: 251.75182
SMILES: C1CCN(C1)CCCC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-ethylbenzene-1,3-diol
CAS Name: 4-ethylbenzene-1,3-diol
IUPAC NAME: 4-ethylbenzene-1,3-diol
SYSTEMATIC NAME: 4-ethylbenzene-1,3-diol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: CCC1=C(C=C(C=C1)O)O
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Product OPENEYE NAME: spiro[piperidine-3,4'-tetralin]-1',2,6-trione
CAS Name: spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione
IUPAC NAME: spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione
SYSTEMATIC NAME: spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: C1CC2(CCC(=O)NC2=O)C3=CC=CC=C3C1=O
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Product OPENEYE NAME: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine
CAS Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine
IUPAC NAME: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine
SYSTEMATIC NAME: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine
MOLECULAR FORMULA: C16H17N3
MOLECULAR WEIGHT: 251.32628
SMILES: CN1CCN=C(C2=C1C=CC(=C2)N)C3=CC=CC=C3
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Product OPENEYE NAME: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-ium chloride
CAS Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-ium chloride
IUPAC NAME: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-ium chloride
SYSTEMATIC NAME: 7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-ium chloride
MOLECULAR FORMULA: C16H16Cl2N2
MOLECULAR WEIGHT: 307.21764
SMILES: C[NH+]1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione
CAS Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione
IUPAC NAME: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione
SYSTEMATIC NAME: 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione
MOLECULAR FORMULA: C16H13ClN2S
MOLECULAR WEIGHT: 300.80582
SMILES: CN1C(=S)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-methoxy-2,2-diphenylacetic acid (1-ethyl-4-piperidin-1-iumyl)methyl ester chloride
IUPAC NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C23H30ClNO3
MOLECULAR WEIGHT: 403.9422
SMILES: CC[NH+]1CCC(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC.[Cl-]
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Product OPENEYE NAME: (1-ethyl-4-piperidyl)methyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid (1-ethyl-4-piperidinyl)methyl ester
IUPAC NAME: (1-ethylpiperidin-4-yl)methyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: (1-ethylpiperidin-4-yl)methyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCN1CCC(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
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Product OPENEYE NAME: (1-methylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-ethoxy-2,2-diphenylacetic acid (1-methyl-4-piperidin-1-iumyl)methyl ester chloride
IUPAC NAME: (1-methylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: (1-methylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C23H30ClNO3
MOLECULAR WEIGHT: 403.9422
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC3CC[NH+](CC3)C.[Cl-]
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Product OPENEYE NAME: (1-methyl-4-piperidyl)methyl 2-ethoxy-2,2-diphenyl-acetate
CAS Name: 2-ethoxy-2,2-diphenylacetic acid (1-methyl-4-piperidinyl)methyl ester
IUPAC NAME: (1-methylpiperidin-4-yl)methyl 2-ethoxy-2,2-diphenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC3CCN(CC3)C
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Product OPENEYE NAME: cyanomethyl 2-(benzyloxycarbonylamino)acetate
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid cyanomethyl ester
IUPAC NAME: cyanomethyl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: cyanomethyl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)OCC#N
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Product OPENEYE NAME: 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile
CAS Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-2-propenenitrile
IUPAC NAME: 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C15H9ClN2O2
MOLECULAR WEIGHT: 284.69716
SMILES: C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl
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