Product OPENEYE NAME: N-(3-isopropoxy-1H-pyrazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C17H22N4O4S
MOLECULAR WEIGHT: 378.44598
SMILES: CC(C)OC1=NNC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-hydroxy-benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[[4-(dimethylamino)phenyl]methylamino]-oxomethyl]cyclohexyl]-4-hydroxybenzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-hydroxybenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-oxidanyl-benzamide
MOLECULAR FORMULA: C31H45N3O3
MOLECULAR WEIGHT: 507.7073
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]-4-hydroxy-benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(1,5-dimethyl-3-pyrazolyl)methylamino]-oxomethyl]cyclohexyl]-4-hydroxybenzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]-4-hydroxybenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]-4-oxidanyl-benzamide
MOLECULAR FORMULA: C28H42N4O3
MOLECULAR WEIGHT: 482.65808
SMILES: CC1=CC(=NN1C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-[(5-methylisoxazol-3-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[(5-methyl-3-isoxazolyl)methylamino]-oxomethyl]cyclopropyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C23H32N4O3
MOLECULAR WEIGHT: 412.52518
SMILES: CC1=CC(=NO1)CNC(=O)C2(CC2)NC(=O)C3=CC(=NC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(thiazol-2-ylmethylcarbamoyl)cyclopropyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo-(2-thiazolylmethylamino)methyl]cyclopropyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclopropyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclopropyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C22H30N4O2S
MOLECULAR WEIGHT: 414.5642
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CC2)C(=O)NCC3=NC=CS3
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[(5-methyl-2-pyrazinyl)methylamino]-oxomethyl]cyclopropyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclopropyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C24H33N5O2
MOLECULAR WEIGHT: 423.55112
SMILES: CC1=CN=C(C=N1)CNC(=O)C2(CC2)NC(=O)C3=CC(=NC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-[(5-methylisoxazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[1-[[(5-methyl-3-isoxazolyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]-4-oxidanyl-benzamide
MOLECULAR FORMULA: C27H39N3O4
MOLECULAR WEIGHT: 469.61626
SMILES: CC1=CC(=NO1)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(pyrrolidine-1-carbonyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(pyrrolidine-1-carbonyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-(1-pyrrolidin-1-ylcarbonylcyclohexyl)benzamide
MOLECULAR FORMULA: C27H42N2O3
MOLECULAR WEIGHT: 442.63398
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C31H44N2O4
MOLECULAR WEIGHT: 508.69206
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butyl-4-methoxy-benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butyl-4-methoxybenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C30H42N2O3
MOLECULAR WEIGHT: 478.66608
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C31H41F3N2O3
MOLECULAR WEIGHT: 546.66405
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-(methylcarbamoyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-(methylcarbamoyl)cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-(methylcarbamoyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-(methylcarbamoyl)cyclohexyl]benzamide
MOLECULAR FORMULA: C23H36N2O2
MOLECULAR WEIGHT: 372.54414
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NC)C(C)(C)C
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclopentyl]-3,5-ditert-butyl-benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclopentyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclopentyl]-3,5-ditert-butylbenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(phenylmethyl)carbamoyl]cyclopentyl]benzamide
MOLECULAR FORMULA: C28H38N2O2
MOLECULAR WEIGHT: 434.61352
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCC2)C(=O)NCC3=CC=CC=C3)C(C)(C)C
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Product OPENEYE NAME: (14bS)-10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS Name: (14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC NAME: (14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: (14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C32H50O4
MOLECULAR WEIGHT: 498.737
SMILES: CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)C
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Product OPENEYE NAME: (1S,2R,4aS,6aS,6bR,10S,11R,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS Name: (1S,2R,4aS,6aS,6bR,10S,11R,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
IUPAC NAME: (1S,2R,4aS,6aS,6bR,10S,11R,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SYSTEMATIC NAME: (1S,2R,4aS,6aS,6bR,10S,11R,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-11-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
MOLECULAR FORMULA: C39H54O6
MOLECULAR WEIGHT: 618.84246
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CCC4[C@]3(CCC5C4(C[C@H]([C@H](C5(C)C)OC(=O)/C=C/C6=CC=C(C=C6)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O
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Product OPENEYE NAME: (1R,2S,4aR,6aS,6bR,10S,12aR,14bS)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS Name: (1R,2S,4aR,6aS,6bR,10S,12aR,14bS)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC NAME: (1R,2S,4aR,6aS,6bR,10S,12aR,14bS)-2,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: (1R,2S,4aR,6aS,6bR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-2,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C30H48O4
MOLECULAR WEIGHT: 472.69972
SMILES: C[C@@H]1[C@H]2C3=CCC4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC[C@]2(CC[C@]1(C)O)C(=O)O)C)C)(C)C)O)C
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Product OPENEYE NAME: zinc [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
CAS Name: zinc sulfuric acid [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: zinc [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
SYSTEMATIC NAME: zinc [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
MOLECULAR FORMULA: C19H28O5SZn+2
MOLECULAR WEIGHT: 433.89662
SMILES: C[C@]12CCC3C(C1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C.[Zn+2]
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Product OPENEYE NAME: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]cyclopentyl]indazole
CAS Name: 1-[3-[4-(4-chlorophenyl)-1-piperazinyl]cyclopentyl]indazole
IUPAC NAME: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]cyclopentyl]indazole
SYSTEMATIC NAME: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]cyclopentyl]indazole
MOLECULAR FORMULA: C22H25ClN4
MOLECULAR WEIGHT: 380.9137
SMILES: C1CC(CC1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5C=N4
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Product OPENEYE NAME: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]indazole
CAS Name: 1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]cyclopentyl]indazole
IUPAC NAME: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]indazole
SYSTEMATIC NAME: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]indazole
MOLECULAR FORMULA: C23H28N4O
MOLECULAR WEIGHT: 376.49462
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3CCC(C3)N4C5=CC=CC=C5C=N4
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C17H22ClN5
MOLECULAR WEIGHT: 331.84308
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=NC=N4
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(1,2,4-triazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C17H22ClN5
MOLECULAR WEIGHT: 331.84308
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=NC=N4
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Product OPENEYE NAME: 1-phenyl-4-[(1S,3S)-3-(4-phenyltriazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-phenyl-4-[(1S,3S)-3-(4-phenyl-1-triazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-phenyl-4-[(1S,3S)-3-(4-phenyltriazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-phenyl-4-[(1S,3S)-3-(4-phenyl-1,2,3-triazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C23H27N5
MOLECULAR WEIGHT: 373.49398
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3)N4C=C(N=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-phenyl-4-[(1S,3R)-3-(4-phenyltriazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-phenyl-4-[(1S,3R)-3-(4-phenyl-1-triazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-phenyl-4-[(1S,3R)-3-(4-phenyltriazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-phenyl-4-[(1S,3R)-3-(4-phenyl-1,2,3-triazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C23H27N5
MOLECULAR WEIGHT: 373.49398
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3)N4C=C(N=N4)C5=CC=CC=C5
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