Product OPENEYE NAME: N-[1-(4-tert-butylpiperazine-1-carbonyl)cyclohexyl]-3,4-bis(o-tolyl)butanamide
CAS Name: N-[1-[(4-tert-butyl-1-piperazinyl)-oxomethyl]cyclohexyl]-3,4-bis(2-methylphenyl)butanamide
IUPAC NAME: N-[1-(4-tert-butylpiperazine-1-carbonyl)cyclohexyl]-3,4-bis(2-methylphenyl)butanamide
SYSTEMATIC NAME: N-[1-(4-tert-butylpiperazin-1-yl)carbonylcyclohexyl]-3,4-bis(2-methylphenyl)butanamide
MOLECULAR FORMULA: C33H47N3O2
MOLECULAR WEIGHT: 517.74518
SMILES: CC1=CC=CC=C1CC(CC(=O)NC2(CCCCC2)C(=O)N3CCN(CC3)C(C)(C)C)C4=CC=CC=C4C
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Product OPENEYE NAME: 3,4-bis(o-tolyl)-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]butanamide
CAS Name: 3,4-bis(2-methylphenyl)-N-[1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]butanamide
IUPAC NAME: 3,4-bis(2-methylphenyl)-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]butanamide
SYSTEMATIC NAME: 3,4-bis(2-methylphenyl)-N-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]butanamide
MOLECULAR FORMULA: C35H43N3O2
MOLECULAR WEIGHT: 537.73482
SMILES: CC1=CC=CC=C1CC(CC(=O)NC2(CCCCC2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5C
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Product OPENEYE NAME: 3,3-diphenyl-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]propanamide
CAS Name: N-[1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: 3,3-diphenyl-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]propanamide
SYSTEMATIC NAME: 3,3-diphenyl-N-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]propanamide
MOLECULAR FORMULA: C32H37N3O2
MOLECULAR WEIGHT: 495.65508
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C32H36FN3O2
MOLECULAR WEIGHT: 513.645543
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide
CAS Name: 1-[(1-oxo-3,3-diphenylpropyl)amino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C30H31F3N2O2
MOLECULAR WEIGHT: 508.57455
SMILES: C1CCC(CC1)(C(=O)NCC2=CC(=CC=C2)C(F)(F)F)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (6Z)-4-fluoro-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
CAS Name: (6Z)-4-fluoro-6-(2-methyl-1H-pyrazol-5-ylidene)-1-cyclohexa-2,4-dienone
IUPAC NAME: (6Z)-4-fluoro-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-fluoranyl-6-(2-methyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C10H9FN2O
MOLECULAR WEIGHT: 192.189663
SMILES: CN1C=C/C(=C/2\C=C(C=CC2=O)F)/N1
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Product OPENEYE NAME: 1-(3,3-dimethylbutyl)-5-phenyl-imidazole
CAS Name: 1-(3,3-dimethylbutyl)-5-phenylimidazole
IUPAC NAME: 1-(3,3-dimethylbutyl)-5-phenylimidazole
SYSTEMATIC NAME: 1-(3,3-dimethylbutyl)-5-phenyl-imidazole
MOLECULAR FORMULA: C15H20N2
MOLECULAR WEIGHT: 228.3327
SMILES: CC(C)(C)CCN1C=NC=C1C2=CC=CC=C2
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Product OPENEYE NAME: 3-[(5-phenylimidazol-1-yl)methyl]phenol
CAS Name: 3-[(5-phenyl-1-imidazolyl)methyl]phenol
IUPAC NAME: 3-[(5-phenylimidazol-1-yl)methyl]phenol
SYSTEMATIC NAME: 3-[(5-phenylimidazol-1-yl)methyl]phenol
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: C1=CC=C(C=C1)C2=CN=CN2CC3=CC(=CC=C3)O
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Product OPENEYE NAME: 1-(2-allyl-5-tert-butyl-pyrazol-3-yl)-3-[5-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]-8-quinolyl]urea
CAS Name: 1-(5-tert-butyl-2-prop-2-enyl-3-pyrazolyl)-3-[5-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]-8-quinolinyl]urea
IUPAC NAME: 1-(5-tert-butyl-2-prop-2-enylpyrazol-3-yl)-3-[5-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]quinolin-8-yl]urea
SYSTEMATIC NAME: 1-(5-tert-butyl-2-prop-2-enyl-pyrazol-3-yl)-3-[5-[(3-oxidanylidene-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]quinolin-8-yl]urea
MOLECULAR FORMULA: C27H26N8O3
MOLECULAR WEIGHT: 510.54714
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C3C(=C(C=C2)OC4=C5C(=NC=C4)NC(=O)C=N5)C=CC=N3)CC=C
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Product OPENEYE NAME: 2-henicosyl-3-hydroxy-pentacosanoic acid
CAS Name: 2-heneicosyl-3-hydroxypentacosanoic acid
IUPAC NAME: 2-henicosyl-3-hydroxypentacosanoic acid
SYSTEMATIC NAME: 2-henicosyl-3-oxidanyl-pentacosanoic acid
MOLECULAR FORMULA: C46H92O3
MOLECULAR WEIGHT: 693.22088
SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCCCCC)C(=O)O)O
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Product OPENEYE NAME: 7-[(E)-2-(4-chlorophenyl)vinyl]-6-phenyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C20H13ClN2OS
MOLECULAR WEIGHT: 364.84802
SMILES: C1=CC=C(C=C1)C2=C(N=C3N(C2=O)C=CS3)/C=C/C4=CC=C(C=C4)Cl
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