Product OPENEYE NAME: 5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one
CAS Name: 5-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one
IUPAC NAME: 5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[(1R)-1-(4-fluorophenyl)ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(1R)-1-(4-fluorophenyl)ethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[(1R)-1-(4-fluorophenyl)ethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-fluorophenyl)ethyl]-methyl-azanium
MOLECULAR FORMULA: C17H19BrFN2O+
MOLECULAR WEIGHT: 366.247963
SMILES: C[C@H](C1=CC=C(C=C1)F)[NH+](C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]ethanamide
MOLECULAR FORMULA: C17H18BrFN2O
MOLECULAR WEIGHT: 365.240023
SMILES: C[C@H](C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(1S)-1-(4-fluorophenyl)ethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[(1S)-1-(4-fluorophenyl)ethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-azanium
MOLECULAR FORMULA: C17H19BrFN2O+
MOLECULAR WEIGHT: 366.247963
SMILES: C[C@@H](C1=CC=C(C=C1)F)[NH+](C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]ethanamide
MOLECULAR FORMULA: C17H18BrFN2O
MOLECULAR WEIGHT: 365.240023
SMILES: C[C@@H](C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-phenyl-furan-2-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-phenyl-2-furancarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-phenylfuran-2-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-phenyl-furan-2-carboxamide
MOLECULAR FORMULA: C22H21NO3
MOLECULAR WEIGHT: 347.40704
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=C(C=CO3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C19H19N5O2
MOLECULAR WEIGHT: 349.38646
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(2,5-dimethoxyphenyl)propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2,5-dimethoxyphenyl)propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(2,5-dimethoxyphenyl)propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(2,5-dimethoxyphenyl)propanamide
MOLECULAR FORMULA: C22H27NO4
MOLECULAR WEIGHT: 369.45408
SMILES: COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N'-(2-phenylacetyl)thiazole-4-carbohydrazide
CAS Name: 2-(5-methyl-2-furanyl)-N'-(1-oxo-2-phenylethyl)-4-thiazolecarbohydrazide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N'-(2-phenylacetyl)-1,3-thiazole-4-carbohydrazide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N'-(2-phenylethanoyl)-1,3-thiazole-4-carbohydrazide
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 5-(4-bromophenyl)-N'-(2-phenylacetyl)thiophene-2-carbohydrazide
CAS Name: 5-(4-bromophenyl)-N'-(1-oxo-2-phenylethyl)-2-thiophenecarbohydrazide
IUPAC NAME: 5-(4-bromophenyl)-N'-(2-phenylacetyl)thiophene-2-carbohydrazide
SYSTEMATIC NAME: 5-(4-bromophenyl)-N'-(2-phenylethanoyl)thiophene-2-carbohydrazide
MOLECULAR FORMULA: C19H15BrN2O2S
MOLECULAR WEIGHT: 415.3036
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: methyl (2S)-2-[[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]amino]-3-phenyl-propanoate
CAS Name: (2S)-2-[[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl (2S)-2-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C20H20N2O4S
MOLECULAR WEIGHT: 384.4488
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC)C
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Product OPENEYE NAME: (3R)-N-[3-(cyclopentoxy)phenyl]-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4
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Product OPENEYE NAME: (3S)-N-[3-(cyclopentoxy)phenyl]-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3-cyclopentyloxyphenyl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@H]3CC(=O)N(C3)C4CC4
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Product OPENEYE NAME: (3R)-N-[3-(cyclopentoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-(3-cyclopentyloxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(3-cyclopentyloxyphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3-cyclopentyloxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O3S
MOLECULAR WEIGHT: 398.51844
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@@H]3CCCN(C3)C(=O)C4=CC=CS4
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Product OPENEYE NAME: (3S)-N-[3-(cyclopentoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-(3-cyclopentyloxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(3-cyclopentyloxyphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3-cyclopentyloxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O3S
MOLECULAR WEIGHT: 398.51844
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CS4
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