Product OPENEYE NAME: N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide
CAS Name: N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C19H22N3OS+
MOLECULAR WEIGHT: 340.46248
SMILES: C1CC[NH+](C1)[C@H](CNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: N-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide
CAS Name: N-[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C19H21N3OS
MOLECULAR WEIGHT: 339.45454
SMILES: C1CCN(C1)[C@H](CNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: N-[(2S)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide
CAS Name: N-[(2S)-2-(1-pyrrolidin-1-iumyl)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C19H22N3OS+
MOLECULAR WEIGHT: 340.46248
SMILES: C1CC[NH+](C1)[C@@H](CNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-1H-indole-3-carboxamide
CAS Name: N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C19H21N3OS
MOLECULAR WEIGHT: 339.45454
SMILES: C1CCN(C1)[C@@H](CNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4
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Product OPENEYE NAME: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-N-[3-(N-methylanilino)propyl]benzamide
CAS Name: 2-[[(3R)-1,1-dioxo-3-thiolanyl]thio]-N-[3-(N-methylanilino)propyl]benzamide
IUPAC NAME: 2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-N-[3-(N-methylanilino)propyl]benzamide
SYSTEMATIC NAME: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[3-[methyl(phenyl)amino]propyl]benzamide
MOLECULAR FORMULA: C21H26N2O3S2
MOLECULAR WEIGHT: 418.57274
SMILES: CN(CCCNC(=O)C1=CC=CC=C1S[C@@H]2CCS(=O)(=O)C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[3-(N-methylanilino)propyl]benzamide
CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-[3-(N-methylanilino)propyl]benzamide
IUPAC NAME: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[3-(N-methylanilino)propyl]benzamide
SYSTEMATIC NAME: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[3-[methyl(phenyl)amino]propyl]benzamide
MOLECULAR FORMULA: C21H26N2O3S2
MOLECULAR WEIGHT: 418.57274
SMILES: CN(CCCNC(=O)C1=CC=CC=C1S[C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-methyl-N-[2-[3-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide
CAS Name: N-methyl-N-[2-[[3-(N-methylanilino)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-methyl-N-[2-[3-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-methyl-N-[2-[3-[methyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C23H25N3O2S
MOLECULAR WEIGHT: 407.5285
SMILES: CN(CCCNC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=CS2)C3=CC=CC=C3
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Product OPENEYE NAME: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
CAS Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
IUPAC NAME: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
SYSTEMATIC NAME: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC[C@H]3[C@@H]2CCCC3
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Product OPENEYE NAME: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
IUPAC NAME: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
SYSTEMATIC NAME: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC[C@@H]3[C@@H]2CCCC3
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Product OPENEYE NAME: [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
CAS Name: [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
IUPAC NAME: [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
SYSTEMATIC NAME: [(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC[C@H]3[C@H]2CCCC3
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Product OPENEYE NAME: [(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
CAS Name: [(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
IUPAC NAME: [(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitrophenyl)methanone
SYSTEMATIC NAME: [(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-methyl-2-nitro-phenyl)methanone
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC[C@@H]3[C@H]2CCCC3
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Product OPENEYE NAME: 4-methyl-5-[2-oxo-2-(4-pentylanilino)ethyl]thiazole-2-thiolate
CAS Name: 4-methyl-5-[2-oxo-2-(4-pentylanilino)ethyl]-2-thiazolethiolate
IUPAC NAME: 4-methyl-5-[2-oxo-2-(4-pentylanilino)ethyl]-1,3-thiazole-2-thiolate
SYSTEMATIC NAME: 4-methyl-5-[2-oxidanylidene-2-[(4-pentylphenyl)amino]ethyl]-1,3-thiazole-2-thiolate
MOLECULAR FORMULA: C17H21N2OS2-
MOLECULAR WEIGHT: 333.49144
SMILES: CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)[S-])C
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Product OPENEYE NAME: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-(4-pentylphenyl)acetamide
CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-(4-pentylphenyl)acetamide
IUPAC NAME: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(4-pentylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(4-pentylphenyl)ethanamide
MOLECULAR FORMULA: C17H22N2OS2
MOLECULAR WEIGHT: 334.49938
SMILES: CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(NC(=S)S2)C
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Product OPENEYE NAME: N-benzyloxy-2-(tetrazol-1-yl)benzamide
CAS Name: N-phenylmethoxy-2-(1-tetrazolyl)benzamide
IUPAC NAME: N-phenylmethoxy-2-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-phenylmethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C15H13N5O2
MOLECULAR WEIGHT: 295.29602
SMILES: C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2N3C=NN=N3
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Product OPENEYE NAME: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-6-ureido-hexanamide
CAS Name: 6-(carbamoylamino)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]hexanamide
IUPAC NAME: 6-(carbamoylamino)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]hexanamide
SYSTEMATIC NAME: 6-(aminocarbonylamino)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]hexanamide
MOLECULAR FORMULA: C16H23F3N4O2
MOLECULAR WEIGHT: 360.37463
SMILES: CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCCCNC(=O)N
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Product OPENEYE NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H29N2O3+
MOLECULAR WEIGHT: 381.48796
SMILES: COC1=CC=CC(=C1)[C@@H](CNC(=O)[C@H]2CC3=CC=CC=C3OC2)[NH+]4CCCC4
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Product OPENEYE NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=CC(=C1)[C@@H](CNC(=O)[C@H]2CC3=CC=CC=C3OC2)N4CCCC4
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Product OPENEYE NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H29N2O3+
MOLECULAR WEIGHT: 381.48796
SMILES: COC1=CC=CC(=C1)[C@H](CNC(=O)[C@H]2CC3=CC=CC=C3OC2)[NH+]4CCCC4
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Product OPENEYE NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=CC(=C1)[C@H](CNC(=O)[C@H]2CC3=CC=CC=C3OC2)N4CCCC4
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Product OPENEYE NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H29N2O3+
MOLECULAR WEIGHT: 381.48796
SMILES: COC1=CC=CC(=C1)[C@@H](CNC(=O)[C@@H]2CC3=CC=CC=C3OC2)[NH+]4CCCC4
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Product OPENEYE NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=CC(=C1)[C@@H](CNC(=O)[C@@H]2CC3=CC=CC=C3OC2)N4CCCC4
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Product OPENEYE NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H29N2O3+
MOLECULAR WEIGHT: 381.48796
SMILES: COC1=CC=CC(=C1)[C@H](CNC(=O)[C@@H]2CC3=CC=CC=C3OC2)[NH+]4CCCC4
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Product OPENEYE NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]chromane-3-carboxamide
CAS Name: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=CC(=C1)[C@H](CNC(=O)[C@@H]2CC3=CC=CC=C3OC2)N4CCCC4
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