Product OPENEYE NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2R)-2-methyl-1-piperidyl]methanone
CAS Name: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2R)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C21H26FN3O
MOLECULAR WEIGHT: 355.449043
SMILES: C[C@@H]1CCCCN1C(=O)C2=NN(C3=C2CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2S)-2-methyl-1-piperidyl]methanone
CAS Name: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2S)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C21H26FN3O
MOLECULAR WEIGHT: 355.449043
SMILES: C[C@H]1CCCCN1C(=O)C2=NN(C3=C2CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 4-[(2R)-2-methylpiperidine-1-carbonyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name: 4-[[(2R)-2-methyl-1-piperidinyl]-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: 4-[(2R)-2-methylpiperidine-1-carbonyl]-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide
SYSTEMATIC NAME: 4-[(2R)-2-methylpiperidin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: C[C@@H]1CCCCN1C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[(2S)-2-methylpiperidine-1-carbonyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: 4-[(2S)-2-methylpiperidine-1-carbonyl]-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide
SYSTEMATIC NAME: 4-[(2S)-2-methylpiperidin-1-yl]carbonyl-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: C[C@H]1CCCCN1C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4
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Product OPENEYE NAME: 6-bromo-3-[3-[(2R)-2-methyl-1-piperidyl]-3-oxo-propyl]quinazolin-4-one
CAS Name: 6-bromo-3-[3-[(2R)-2-methyl-1-piperidinyl]-3-oxopropyl]-4-quinazolinone
IUPAC NAME: 6-bromo-3-[3-[(2R)-2-methylpiperidin-1-yl]-3-oxopropyl]quinazolin-4-one
SYSTEMATIC NAME: 6-bromanyl-3-[3-[(2R)-2-methylpiperidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one
MOLECULAR FORMULA: C17H20BrN3O2
MOLECULAR WEIGHT: 378.2636
SMILES: C[C@@H]1CCCCN1C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br
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Product OPENEYE NAME: 6-bromo-3-[3-[(2S)-2-methyl-1-piperidyl]-3-oxo-propyl]quinazolin-4-one
CAS Name: 6-bromo-3-[3-[(2S)-2-methyl-1-piperidinyl]-3-oxopropyl]-4-quinazolinone
IUPAC NAME: 6-bromo-3-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]quinazolin-4-one
SYSTEMATIC NAME: 6-bromanyl-3-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one
MOLECULAR FORMULA: C17H20BrN3O2
MOLECULAR WEIGHT: 378.2636
SMILES: C[C@H]1CCCCN1C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br
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Product OPENEYE NAME: N-[[1-[4-(difluoromethoxy)-3-methoxy-phenyl]cyclopentyl]methyl]pyridine-4-carboxamide
CAS Name: N-[[1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl]methyl]-4-pyridinecarboxamide
IUPAC NAME: N-[[1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl]methyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]cyclopentyl]methyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H22F2N2O3
MOLECULAR WEIGHT: 376.397086
SMILES: COC1=C(C=CC(=C1)C2(CCCC2)CNC(=O)C3=CC=NC=C3)OC(F)F
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Product OPENEYE NAME: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-3-(p-tolyl)propan-1-one
CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-3-(4-methylphenyl)-1-propanone
IUPAC NAME: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-3-(4-methylphenyl)propan-1-one
SYSTEMATIC NAME: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-(4-methylphenyl)propan-1-one
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-oxido-benzenecarboximidate
CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-oxidobenzenecarboximidate
IUPAC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-oxidobenzenecarboximidate
SYSTEMATIC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-oxidanidyl-benzenecarboximidate
MOLECULAR FORMULA: C19H18ClN3O2S-2
MOLECULAR WEIGHT: 387.88312
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N=C(C5=CC(=C(C=C5)[O-])Cl)[O-]
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Product OPENEYE NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-hydroxy-benzamide
CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-hydroxybenzamide
IUPAC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-hydroxybenzamide
SYSTEMATIC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide
MOLECULAR FORMULA: C19H20ClN3O2S
MOLECULAR WEIGHT: 389.899
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC(=C(C=C5)O)Cl
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Product OPENEYE NAME: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]benzamide
CAS Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide
IUPAC NAME: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C21H24N4O2S
MOLECULAR WEIGHT: 396.50586
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CNC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-5-nitro-pyridin-2-olate
CAS Name: 3-[[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-5-nitro-2-pyridinolate
IUPAC NAME: 3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-5-nitropyridin-2-olate
SYSTEMATIC NAME: 3-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-5-nitro-pyridin-2-olate
MOLECULAR FORMULA: C18H18N5O4S-
MOLECULAR WEIGHT: 400.43162
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC(=CN=C5[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide
CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide
IUPAC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C18H19N5O4S
MOLECULAR WEIGHT: 401.43956
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC(=CNC5=O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-furyl-[4-(4-hydroxyphenyl)-1-piperidyl]methanone
CAS Name: 2-furanyl-[4-(4-hydroxyphenyl)-1-piperidinyl]methanone
IUPAC NAME: furan-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
SYSTEMATIC NAME: furan-2-yl-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: C1CN(CCC1C2=CC=C(C=C2)O)C(=O)C3=CC=CO3
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Product OPENEYE NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-[[(2S)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)OC[C@@H]4CCCO4)OC
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Product OPENEYE NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-[[(2S)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)OC[C@@H]4CCCO4)OC
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Product OPENEYE NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4)OC
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Product OPENEYE NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4)OC
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Product OPENEYE NAME: 5-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-isoindoline-1,3-dione
CAS Name: 5-[[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methylisoindole-1,3-dione
IUPAC NAME: 5-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methylisoindole-1,3-dione
SYSTEMATIC NAME: 5-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione
MOLECULAR FORMULA: C22H22N2O5
MOLECULAR WEIGHT: 394.42048
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC[C@H]3C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: 5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-isoindoline-1,3-dione
CAS Name: 5-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methylisoindole-1,3-dione
IUPAC NAME: 5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methylisoindole-1,3-dione
SYSTEMATIC NAME: 5-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione
MOLECULAR FORMULA: C22H22N2O5
MOLECULAR WEIGHT: 394.42048
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
SYSTEMATIC NAME: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC1=NC=C(C=C1)C(=O)N2CCC[C@H]2C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
SYSTEMATIC NAME: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC1=NC=C(C=C1)C(=O)N2CCC[C@@H]2C3=CC(=C(C=C3)OC)OC
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