Product OPENEYE NAME: 2-[1-[2-(dimethylamino)acetyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide hydrochloride
CAS Name: 2-[1-[2-(dimethylamino)-1-oxoethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide hydrochloride
IUPAC NAME: 2-[1-[2-(dimethylamino)acetyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: 2-[1-[2-(dimethylamino)ethanoyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C22H28ClN3O2
MOLECULAR WEIGHT: 401.92962
SMILES: CN(C)CC(=O)N1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N.Cl
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Product OPENEYE NAME: 3-(2-amino-2-oxo-1,1-diphenyl-ethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide
CAS Name: 3-(2-amino-2-oxo-1,1-diphenylethyl)-N-[2-(dimethylamino)ethyl]-1-pyrrolidinecarboxamide
IUPAC NAME: 3-(2-amino-2-oxo-1,1-diphenylethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide
SYSTEMATIC NAME: 3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide
MOLECULAR FORMULA: C23H30N4O2
MOLECULAR WEIGHT: 394.5099
SMILES: CN(C)CCNC(=O)N1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
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Product OPENEYE NAME: 3-(2-amino-2-oxo-1,1-diphenyl-ethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide; fumaric acid; hydrate
CAS Name: 3-(2-amino-2-oxo-1,1-diphenylethyl)-N-[2-(dimethylamino)ethyl]-1-pyrrolidinecarboxamide; (E)-2-butenedioic acid; hydrate
IUPAC NAME: 3-(2-amino-2-oxo-1,1-diphenylethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide; (E)-but-2-enedioic acid; hydrate
SYSTEMATIC NAME: 3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)-N-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxamide; (E)-but-2-enedioic acid; hydrate
MOLECULAR FORMULA: C27H36N4O7
MOLECULAR WEIGHT: 528.59734
SMILES: CN(C)CCNC(=O)N1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N.C(=C/C(=O)O)\C(=O)O.O
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Product OPENEYE NAME: methyl 3-[cyano(diphenyl)methyl]pyrrolidine-1-carboxylate
CAS Name: 3-[cyano(diphenyl)methyl]-1-pyrrolidinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[cyano(diphenyl)methyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: methyl 3-[cyano(diphenyl)methyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: COC(=O)N1CCC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxo-chromene-8-carboxylate
CAS Name: 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxo-1-benzopyran-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxochromene-8-carboxylate
SYSTEMATIC NAME: ethyl 2-(2,4-dimethoxyphenyl)-3-methyl-4-oxidanylidene-chromene-8-carboxylate
MOLECULAR FORMULA: C21H20O6
MOLECULAR WEIGHT: 368.3799
SMILES: CCOC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: ethyl 2-(2-ethylphenyl)-3-methyl-4-oxo-chromene-8-carboxylate
CAS Name: 2-(2-ethylphenyl)-3-methyl-4-oxo-1-benzopyran-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(2-ethylphenyl)-3-methyl-4-oxochromene-8-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-ethylphenyl)-3-methyl-4-oxidanylidene-chromene-8-carboxylate
MOLECULAR FORMULA: C21H20O4
MOLECULAR WEIGHT: 336.3811
SMILES: CCC1=CC=CC=C1C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-methyl-2-(4-octylphenyl)-4-oxo-chromene-8-carboxylate
CAS Name: 3-methyl-2-(4-octylphenyl)-4-oxo-1-benzopyran-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-(4-octylphenyl)-4-oxochromene-8-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-(4-octylphenyl)-4-oxidanylidene-chromene-8-carboxylate
MOLECULAR FORMULA: C27H32O4
MOLECULAR WEIGHT: 420.54058
SMILES: CCCCCCCCC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)OCC)C
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Product OPENEYE NAME: 1-(2-allyloxyphenyl)propan-1-one
CAS Name: 1-(2-prop-2-enoxyphenyl)-1-propanone
IUPAC NAME: 1-(2-prop-2-enoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(2-prop-2-enoxyphenyl)propan-1-one
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CCC(=O)C1=CC=CC=C1OCC=C
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Product OPENEYE NAME: 1-(3-allyl-2-hydroxy-phenyl)propan-1-one
CAS Name: 1-(2-hydroxy-3-prop-2-enylphenyl)-1-propanone
IUPAC NAME: 1-(2-hydroxy-3-prop-2-enylphenyl)propan-1-one
SYSTEMATIC NAME: 1-(2-oxidanyl-3-prop-2-enyl-phenyl)propan-1-one
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CCC(=O)C1=C(C(=CC=C1)CC=C)O
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Product OPENEYE NAME: 1-[(2,5-difluorophenyl)methyl]-2-[(dimethylamino)methyl]cyclopentanol
CAS Name: 1-[(2,5-difluorophenyl)methyl]-2-[(dimethylamino)methyl]-1-cyclopentanol
IUPAC NAME: 1-[(2,5-difluorophenyl)methyl]-2-[(dimethylamino)methyl]cyclopentan-1-ol
SYSTEMATIC NAME: 1-[[2,5-bis(fluoranyl)phenyl]methyl]-2-[(dimethylamino)methyl]cyclopentan-1-ol
MOLECULAR FORMULA: C15H21F2NO
MOLECULAR WEIGHT: 269.330146
SMILES: CN(C)CC1CCCC1(CC2=C(C=CC(=C2)F)F)O
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Product OPENEYE NAME: [2,2-dimethyl-7-(methylcarbamoyloxy)-3H-benzofuran-3-yl] (E)-2-methylbut-2-enoate
CAS Name: (E)-2-methyl-2-butenoic acid [2,2-dimethyl-7-(methylcarbamoyloxy)-3H-benzofuran-3-yl] ester
IUPAC NAME: [2,2-dimethyl-7-(methylcarbamoyloxy)-3H-1-benzofuran-3-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [2,2-dimethyl-7-(methylcarbamoyloxy)-3H-1-benzofuran-3-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C17H21NO5
MOLECULAR WEIGHT: 319.35234
SMILES: C/C=C(\C)/C(=O)OC1C2=C(C(=CC=C2)OC(=O)NC)OC1(C)C
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Product OPENEYE NAME: 3-ethoxycarbonyl-5-isopropoxy-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
CAS Name: 3-ethoxycarbonyl-4-methyl-5-propan-2-yloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
IUPAC NAME: 3-ethoxycarbonyl-4-methyl-5-propan-2-yloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
SYSTEMATIC NAME: 3-ethoxycarbonyl-4-methyl-5-propan-2-yloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
MOLECULAR FORMULA: C19H24N2O5
MOLECULAR WEIGHT: 360.40426
SMILES: CCOC(=O)C1C(C2=C(C(N1)C(=O)O)NC3=C2C(=CC=C3)OC(C)C)C
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Product OPENEYE NAME: ethyl 5-isopropoxy-9H-pyrido[3,4-b]indole-3-carboxylate
CAS Name: 5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CCOC(=O)C1=NC=C2C(=C1)C3=C(N2)C=CC=C3OC(C)C
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Product OPENEYE NAME: 4-(diethylamino)-2-(dimethylamino)cyclohexane-1,3-diol
CAS Name: 4-(diethylamino)-2-(dimethylamino)cyclohexane-1,3-diol
IUPAC NAME: 4-(diethylamino)-2-(dimethylamino)cyclohexane-1,3-diol
SYSTEMATIC NAME: 4-(diethylamino)-2-(dimethylamino)cyclohexane-1,3-diol
MOLECULAR FORMULA: C12H26N2O2
MOLECULAR WEIGHT: 230.34704
SMILES: CCN(CC)C1CCC(C(C1O)N(C)C)O
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