Product OPENEYE NAME: 1-[[3-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
CAS Name: 1-[[3-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
IUPAC NAME: 1-[[3-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[[3-(2-fluoranylethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C20H25FN2O2
MOLECULAR WEIGHT: 344.423103
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)OCCF
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Product OPENEYE NAME: (2S)-3-[4-(5-methoxy-2-methyl-3-oxo-pyridazin-4-yl)phenyl]-2-[(1-methylpyrrole-2-carbonyl)amino]propanoic acid
CAS Name: (2S)-3-[4-(5-methoxy-2-methyl-3-oxo-4-pyridazinyl)phenyl]-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]propanoic acid
IUPAC NAME: (2S)-3-[4-(5-methoxy-2-methyl-3-oxopyridazin-4-yl)phenyl]-2-[(1-methylpyrrole-2-carbonyl)amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]-2-[(1-methylpyrrol-2-yl)carbonylamino]propanoic acid
MOLECULAR FORMULA: C21H22N4O5
MOLECULAR WEIGHT: 410.42318
SMILES: CN1C=CC=C1C(=O)N[C@@H](CC2=CC=C(C=C2)C3=C(C=NN(C3=O)C)OC)C(=O)O
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Product OPENEYE NAME: 2-[(1-phenyltriazol-4-yl)methyl]isoindoline-1,3-dione
CAS Name: 2-[(1-phenyl-4-triazolyl)methyl]isoindole-1,3-dione
IUPAC NAME: 2-[(1-phenyltriazol-4-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1-phenyl-1,2,3-triazol-4-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C17H12N4O2
MOLECULAR WEIGHT: 304.30278
SMILES: C1=CC=C(C=C1)N2C=C(N=N2)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-[(1-allyltriazol-4-yl)methyl]isoindoline-1,3-dione
CAS Name: 2-[(1-prop-2-enyl-4-triazolyl)methyl]isoindole-1,3-dione
IUPAC NAME: 2-[(1-prop-2-enyltriazol-4-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1-prop-2-enyl-1,2,3-triazol-4-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C=CCN1C=C(N=N1)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: N-[(2S)-2-amino-3-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-3-[3-bromo-5-(trifluoromethyl)anilino]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-3-oxo-propyl]-2H-tetrazole-5-carboxamide
CAS Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[3-bromo-5-(trifluoromethyl)anilino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
IUPAC NAME: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[3-bromo-5-(trifluoromethyl)anilino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-azanyl-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[[3-bromanyl-5-(trifluoromethyl)phenyl]amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-pro
MOLECULAR FORMULA: C33H42BrF3N10O6
MOLECULAR WEIGHT: 811.64919
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC(=C2)C(F)(F)F)Br)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CNC(=O)C3=NNN=N3)N
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Product OPENEYE NAME: N-[(2S)-2-amino-3-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-2-hydroxy-3-oxo-3-[3-(trifluoromethoxy)anilino]propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-3-oxo-propyl]-2H-tetrazole-5-carboxamide
CAS Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-4-[3-(trifluoromethoxy)anilino]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
IUPAC NAME: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-4-[3-(trifluoromethoxy)anilino]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-azanyl-3-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]-2H-1,
MOLECULAR FORMULA: C33H43F3N10O7
MOLECULAR WEIGHT: 748.75253
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC=C2)OC(F)(F)F)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CNC(=O)C3=NNN=N3)N
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Product OPENEYE NAME: 2-[(1-dodecyltriazol-4-yl)methyl]isoindoline-1,3-dione
CAS Name: 2-[(1-dodecyl-4-triazolyl)methyl]isoindole-1,3-dione
IUPAC NAME: 2-[(1-dodecyltriazol-4-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1-dodecyl-1,2,3-triazol-4-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C23H32N4O2
MOLECULAR WEIGHT: 396.52578
SMILES: CCCCCCCCCCCCN1C=C(N=N1)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 1-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]indoline
CAS Name: 1-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]-2,3-dihydroindole
IUPAC NAME: 1-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]-2,3-dihydroindole
SYSTEMATIC NAME: 1-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]-2,3-dihydroindole
MOLECULAR FORMULA: C30H32N2
MOLECULAR WEIGHT: 420.58848
SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=C(C=C3)C4=CCC5C4CN(C5)CC6=CC=CC=C6
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Product OPENEYE NAME: N,N-diethyl-1-phenyl-2-[(3-pyridylmethylamino)methyl]cyclopropanecarboxamide
CAS Name: N,N-diethyl-1-phenyl-2-[(3-pyridinylmethylamino)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: N,N-diethyl-1-phenyl-2-[(pyridin-3-ylmethylamino)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: N,N-diethyl-1-phenyl-2-[(pyridin-3-ylmethylamino)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CCN(CC)C(=O)C1(CC1CNCC2=CN=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]pyrrolidin-2-one
CAS Name: 1-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]-2-pyrrolidinone
IUPAC NAME: 1-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C26H30N2O
MOLECULAR WEIGHT: 386.5292
SMILES: C1CC(=O)N(C1)CCC2=CC=C(C=C2)C3=CCC4C3CN(C4)CC5=CC=CC=C5
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Product OPENEYE NAME: 2-chloro-N-[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2-chloro-N-[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C17H14ClN3O2S2
MOLECULAR WEIGHT: 391.89496
SMILES: COC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl
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