Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[[2-(2-fluoranylethoxy)-4,5-dimethoxy-phenyl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[[2-(2-fluoranylethoxy)-4,5-dimethoxyphenyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[[2-(2-fluoranylethoxy)-4,5-dimethoxyphenyl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[[2-(2-fluoranylethoxy)-4,5-dimethoxy-phenyl]methyl]piperazine
MOLECULAR FORMULA: C21H26ClFN2O3
MOLECULAR WEIGHT: 407.896678
SMILES: COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)Cl)OCC[18F])OC
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Product OPENEYE NAME: (2S)-3-[4-[5-(4-cyanophenyl)-2-methyl-3-oxo-pyridazin-4-yl]phenyl]-2-[(2,6-dichlorobenzoyl)amino]propanoic acid
CAS Name: (2S)-3-[4-[5-(4-cyanophenyl)-2-methyl-3-oxo-4-pyridazinyl]phenyl]-2-[[(2,6-dichlorophenyl)-oxomethyl]amino]propanoic acid
IUPAC NAME: (2S)-3-[4-[5-(4-cyanophenyl)-2-methyl-3-oxopyridazin-4-yl]phenyl]-2-[(2,6-dichlorobenzoyl)amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[5-(4-cyanophenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]phenyl]propanoic acid
MOLECULAR FORMULA: C28H20Cl2N4O4
MOLECULAR WEIGHT: 547.3888
SMILES: CN1C(=O)C(=C(C=N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C[C@@H](C(=O)O)NC(=O)C4=C(C=CC=C4Cl)Cl
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Product OPENEYE NAME: tert-butyl 4-[(5,7-dihydroxy-6-methoxy-4-oxo-2-phenyl-chromen-8-yl)methyl]piperazine-1-carboxylate
CAS Name: 4-[(5,7-dihydroxy-6-methoxy-4-oxo-2-phenyl-1-benzopyran-8-yl)methyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(5,7-dihydroxy-6-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[6-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-8-yl]methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C26H30N2O7
MOLECULAR WEIGHT: 482.5256
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=C(C(=C(C3=C2OC(=CC3=O)C4=CC=CC=C4)O)OC)O
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Product OPENEYE NAME: 4-(diethoxymethyl)-1-phenyl-triazole
CAS Name: 4-(diethoxymethyl)-1-phenyltriazole
IUPAC NAME: 4-(diethoxymethyl)-1-phenyltriazole
SYSTEMATIC NAME: 4-(diethoxymethyl)-1-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CCOC(C1=CN(N=N1)C2=CC=CC=C2)OCC
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Product OPENEYE NAME: 1-allyl-4-(diethoxymethyl)triazole
CAS Name: 4-(diethoxymethyl)-1-prop-2-enyltriazole
IUPAC NAME: 4-(diethoxymethyl)-1-prop-2-enyltriazole
SYSTEMATIC NAME: 4-(diethoxymethyl)-1-prop-2-enyl-1,2,3-triazole
MOLECULAR FORMULA: C10H17N3O2
MOLECULAR WEIGHT: 211.26088
SMILES: CCOC(C1=CN(N=N1)CC=C)OCC
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Product OPENEYE NAME: 1-benzyl-4-(diethoxymethyl)triazole
CAS Name: 4-(diethoxymethyl)-1-(phenylmethyl)triazole
IUPAC NAME: 1-benzyl-4-(diethoxymethyl)triazole
SYSTEMATIC NAME: 4-(diethoxymethyl)-1-(phenylmethyl)-1,2,3-triazole
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CCOC(C1=CN(N=N1)CC2=CC=CC=C2)OCC
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Product OPENEYE NAME: (3S,4S)-6,8-difluoro-3-(1-fluoro-1-methyl-ethyl)-4-(2-phenylethynyl)chromane
CAS Name: (3S,4S)-6,8-difluoro-3-(2-fluoropropan-2-yl)-4-(2-phenylethynyl)-3,4-dihydro-2H-1-benzopyran
IUPAC NAME: (3S,4S)-6,8-difluoro-3-(2-fluoropropan-2-yl)-4-(2-phenylethynyl)-3,4-dihydro-2H-chromene
SYSTEMATIC NAME: (3S,4S)-6,8-bis(fluoranyl)-3-(2-fluoranylpropan-2-yl)-4-(2-phenylethynyl)-3,4-dihydro-2H-chromene
MOLECULAR FORMULA: C20H17F3O
MOLECULAR WEIGHT: 330.34359
SMILES: CC(C)([C@@H]1COC2=C(C=C(C=C2[C@@H]1C#CC3=CC=CC=C3)F)F)F
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Product OPENEYE NAME: (2S)-2-hydroxy-3-(N-methylsulfonyl-4-phenoxy-anilino)propanehydroxamic acid
CAS Name: (2S)-N,2-dihydroxy-3-(N-methylsulfonyl-4-phenoxyanilino)propanamide
IUPAC NAME: (2S)-N,2-dihydroxy-3-(N-methylsulfonyl-4-phenoxyanilino)propanamide
SYSTEMATIC NAME: (2S)-3-[methylsulfonyl-(4-phenoxyphenyl)amino]-N,2-bis(oxidanyl)propanamide
MOLECULAR FORMULA: C16H18N2O6S
MOLECULAR WEIGHT: 366.38892
SMILES: CS(=O)(=O)N(C[C@@H](C(=O)NO)O)C1=CC=C(C=C1)OC2=CC=CC=C2
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Product OPENEYE NAME: (3aR,6aR)-2-benzyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
CAS Name: (3aR,6aR)-2-(phenylmethyl)-4-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
IUPAC NAME: (3aR,6aR)-2-benzyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
SYSTEMATIC NAME: (3aR,6aR)-2-(phenylmethyl)-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
MOLECULAR FORMULA: C26H32N2
MOLECULAR WEIGHT: 372.54568
SMILES: C1CCN(C1)CCC2=CC=C(C=C2)C3=CC[C@@H]4[C@H]3CN(C4)CC5=CC=CC=C5
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Product OPENEYE NAME: (3aR,6aR)-2-(cyclopropylmethyl)-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
CAS Name: (3aR,6aR)-2-(cyclopropylmethyl)-4-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
IUPAC NAME: (3aR,6aR)-2-(cyclopropylmethyl)-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
SYSTEMATIC NAME: (3aR,6aR)-2-(cyclopropylmethyl)-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
MOLECULAR FORMULA: C23H32N2
MOLECULAR WEIGHT: 336.51358
SMILES: C1CCN(C1)CCC2=CC=C(C=C2)C3=CC[C@@H]4[C@H]3CN(C4)CC5CC5
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Product OPENEYE NAME: (3aS,6aS)-2-benzyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
CAS Name: (3aS,6aS)-2-(phenylmethyl)-4-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
IUPAC NAME: (3aS,6aS)-2-benzyl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
SYSTEMATIC NAME: (3aS,6aS)-2-(phenylmethyl)-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
MOLECULAR FORMULA: C26H32N2
MOLECULAR WEIGHT: 372.54568
SMILES: C1CCN(C1)CCC2=CC=C(C=C2)C3=CC[C@H]4[C@@H]3CN(C4)CC5=CC=CC=C5
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