Product OPENEYE NAME: 1-[6-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)urea
CAS Name: 1-[6-[[6-(2-hydroxyethylamino)-4-pyrimidinyl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methylphenyl)urea
IUPAC NAME: 1-[6-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methylphenyl)urea
SYSTEMATIC NAME: 1-[6-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)urea
MOLECULAR FORMULA: C22H23N7O3S
MOLECULAR WEIGHT: 465.52812
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=CC(=NC=N4)NCCO
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Product OPENEYE NAME: 1-[6-[[6-(3-hydroxypropylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)urea
CAS Name: 1-[6-[[6-(3-hydroxypropylamino)-4-pyrimidinyl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methylphenyl)urea
IUPAC NAME: 1-[6-[[6-(3-hydroxypropylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]-3-(2-methoxy-5-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-methoxy-5-methyl-phenyl)-3-[6-[[6-(3-oxidanylpropylamino)pyrimidin-4-yl]amino]-1,3-benzothiazol-2-yl]urea
MOLECULAR FORMULA: C23H25N7O3S
MOLECULAR WEIGHT: 479.5547
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=CC(=NC=N4)NCCCO
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Product OPENEYE NAME: 2-bromo-1-[4-[5-isopropoxy-4-[[4-(2-isopropylsulfonylanilino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenyl]-1-piperidyl]ethanone
CAS Name: 2-bromo-1-[4-[2-methyl-5-propan-2-yloxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenyl]-1-piperidinyl]ethanone
IUPAC NAME: 2-bromo-1-[4-[2-methyl-5-propan-2-yloxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenyl]piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-bromanyl-1-[4-[2-methyl-5-propan-2-yloxy-4-[[4-[(2-propan-2-ylsulfonylphenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenyl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C31H38BrN7O4S
MOLECULAR WEIGHT: 684.64692
SMILES: CC1=CC(=C(C=C1C2CCN(CC2)C(=O)CBr)OC(C)C)NC3=NC4=C(C=NN4)C(=N3)NC5=CC=CC=C5S(=O)(=O)C(C)C
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Product OPENEYE NAME: N6-[2-isopropoxy-5-methyl-4-(4-piperidyl)phenyl]-N4-(2-isopropylsulfonylphenyl)-3-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS Name: 3-methyl-N6-[5-methyl-4-(4-piperidinyl)-2-propan-2-yloxyphenyl]-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC NAME: 3-methyl-6-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SYSTEMATIC NAME: 3-methyl-N6-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxy-phenyl)-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
MOLECULAR FORMULA: C30H39N7O3S
MOLECULAR WEIGHT: 577.74076
SMILES: CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC4=NNC(=C4C(=N3)NC5=CC=CC=C5S(=O)(=O)C(C)C)C
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Product OPENEYE NAME: N6-[2-isopropoxy-5-methyl-4-(1-methyl-4-piperidyl)phenyl]-N4-(2-isopropylsulfonylphenyl)-3-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS Name: 3-methyl-N6-[5-methyl-4-(1-methyl-4-piperidinyl)-2-propan-2-yloxyphenyl]-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC NAME: 3-methyl-6-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SYSTEMATIC NAME: 3-methyl-N6-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxy-phenyl]-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
MOLECULAR FORMULA: C31H41N7O3S
MOLECULAR WEIGHT: 591.76734
SMILES: CC1=CC(=C(C=C1C2CCN(CC2)C)OC(C)C)NC3=NC4=NNC(=C4C(=N3)NC5=CC=CC=C5S(=O)(=O)C(C)C)C
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Product OPENEYE NAME: 2-[4-[5-isopropoxy-4-[[4-(2-isopropylsulfonylanilino)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenyl]-1-piperidyl]-N-methyl-acetamide
CAS Name: N-methyl-2-[4-[2-methyl-4-[[3-methyl-4-(2-propan-2-ylsulfonylanilino)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxyphenyl]-1-piperidinyl]acetamide
IUPAC NAME: N-methyl-2-[4-[2-methyl-4-[[3-methyl-4-(2-propan-2-ylsulfonylanilino)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxyphenyl]piperidin-1-yl]acetamide
SYSTEMATIC NAME: N-methyl-2-[4-[2-methyl-4-[[3-methyl-4-[(2-propan-2-ylsulfonylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxy-phenyl]piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C33H44N8O4S
MOLECULAR WEIGHT: 648.81866
SMILES: CC1=CC(=C(C=C1C2CCN(CC2)CC(=O)NC)OC(C)C)NC3=NC4=NNC(=C4C(=N3)NC5=CC=CC=C5S(=O)(=O)C(C)C)C
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Product OPENEYE NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-(4-cyclopropylsulfonylphenoxy)ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-chloro-2-[4-[(1S,2R)-2-[2-(4-cyclopropylsulfonylphenoxy)ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-(4-cyclopropylsulfonylphenoxy)ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-chloranyl-2-[4-[(1S,2R)-2-[2-(4-cyclopropylsulfonylphenoxy)ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C23H28ClN3O3S
MOLECULAR WEIGHT: 462.00472
SMILES: C1CC1S(=O)(=O)C2=CC=C(C=C2)OCC[C@H]3C[C@H]3C4CCN(CC4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]cyclopropyl]ethoxy]-2-fluoro-phenyl]-5-methyl-1,3,4-oxadiazole
CAS Name: 2-[4-[2-[(1R,2S)-2-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]cyclopropyl]ethoxy]-2-fluorophenyl]-5-methyl-1,3,4-oxadiazole
IUPAC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]-2-fluorophenyl]-5-methyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]-2-fluoranyl-phenyl]-5-methyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C23H25ClFN5O2
MOLECULAR WEIGHT: 457.928303
SMILES: CC1=NN=C(O1)C2=C(C=C(C=C2)OCC[C@H]3C[C@H]3C4CCN(CC4)C5=NC=C(C=N5)Cl)F
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Product OPENEYE NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]cyclopropyl]ethoxy]phenyl]-1,3,4-oxadiazole
CAS Name: 2-[4-[2-[(1R,2S)-2-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]cyclopropyl]ethoxy]phenyl]-1,3,4-oxadiazole
IUPAC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C22H24ClN5O2
MOLECULAR WEIGHT: 425.91126
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)C4=NN=CO4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]cyclopropyl]ethoxy]phenyl]-5-methyl-1,3,4-oxadiazole
CAS Name: 2-[4-[2-[(1R,2S)-2-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]cyclopropyl]ethoxy]phenyl]-5-methyl-1,3,4-oxadiazole
IUPAC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-5-methyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[4-[2-[(1R,2S)-2-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-5-methyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C23H26ClN5O2
MOLECULAR WEIGHT: 439.93784
SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)OCC[C@H]3C[C@H]3C4CCN(CC4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 3-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
CAS Name: 3-[4-[2-[(1R,2S)-2-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
IUPAC NAME: 3-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-[4-[2-[(1R,2S)-2-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C22H24ClN5O2
MOLECULAR WEIGHT: 425.91126
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)C4=NOC=N4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 5-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
CAS Name: 5-[4-[2-[(1R,2S)-2-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
IUPAC NAME: 5-[4-[2-[(1R,2S)-2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[4-[2-[(1R,2S)-2-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C22H24ClN5O2
MOLECULAR WEIGHT: 425.91126
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)C4=NC=NO4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: [(1R)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-2-morpholino-ethyl] dihydrogen phosphate
CAS Name: [(2R)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-(4-morpholinyl)propan-2-yl] dihydrogen phosphate
IUPAC NAME: [(2R)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-morpholin-4-ylpropan-2-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-morpholin-4-yl-propan-2-yl] dihydrogen phosphate
MOLECULAR FORMULA: C28H32N3O8PS
MOLECULAR WEIGHT: 601.607741
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OC[C@@H](CN4CCOCC4)OP(=O)(O)O)C5=CC(=CC=C5)S(=O)(=O)C6CC6
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Product OPENEYE NAME: [(1S)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-2-morpholino-ethyl] dihydrogen phosphate
CAS Name: [(2S)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-(4-morpholinyl)propan-2-yl] dihydrogen phosphate
IUPAC NAME: [(2S)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-morpholin-4-ylpropan-2-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(2S)-1-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]-3-morpholin-4-yl-propan-2-yl] dihydrogen phosphate
MOLECULAR FORMULA: C28H32N3O8PS
MOLECULAR WEIGHT: 601.607741
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OC[C@H](CN4CCOCC4)OP(=O)(O)O)C5=CC(=CC=C5)S(=O)(=O)C6CC6
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Product OPENEYE NAME: [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]-4-piperidyl] dihydrogen phosphate
CAS Name: [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]-4-piperidinyl] dihydrogen phosphate
IUPAC NAME: [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]piperidin-4-yl] dihydrogen phosphate
SYSTEMATIC NAME: [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]piperidin-4-yl] dihydrogen phosphate
MOLECULAR FORMULA: C29H34N3O7PS
MOLECULAR WEIGHT: 599.634921
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OCCCN4CCC(CC4)OP(=O)(O)O)C5=CC(=CC=C5)S(=O)(=O)C6CC6
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Product OPENEYE NAME: disodium [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]-4-piperidyl] phosphate
CAS Name: disodium [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]-4-piperidinyl] phosphate
IUPAC NAME: disodium [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]piperidin-4-yl] phosphate
SYSTEMATIC NAME: disodium [1-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl]piperidin-4-yl] phosphate
MOLECULAR FORMULA: C29H32N3Na2O7PS
MOLECULAR WEIGHT: 643.598581
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OCCCN4CCC(CC4)OP(=O)([O-])[O-])C5=CC(=CC=C5)S(=O)(=O)C6CC6.[Na+].[Na+]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H21ClN2O5
MOLECULAR WEIGHT: 512.94044
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=C(C=C6)Cl
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CAS Name:
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MOLECULAR FORMULA: C29H21BrN2O5
MOLECULAR WEIGHT: 557.39144
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=C(C=C6)Br
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MOLECULAR FORMULA: C30H24N2O5
MOLECULAR WEIGHT: 492.52196
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=C(C=C6)C
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H21N3O7
MOLECULAR WEIGHT: 523.49294
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=CC=C6[N+](=O)[O-]
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MOLECULAR FORMULA: C29H21N3O7
MOLECULAR WEIGHT: 523.49294
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC(=O)/C=C/C6=CC=C(C=C6)[N+](=O)[O-]
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Product OPENEYE NAME: N-tert-butyl-2-[1-oxo-7-[3-(1-piperidyl)propoxy]-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: N-tert-butyl-2-[1-oxo-7-[3-(1-piperidinyl)propoxy]-3-[3-(trifluoromethyl)phenyl]-2-pyrrolo[1,2-a]pyrazinyl]acetamide
IUPAC NAME: N-tert-butyl-2-[1-oxo-7-(3-piperidin-1-ylpropoxy)-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]ethanamide
MOLECULAR FORMULA: C28H35F3N4O3
MOLECULAR WEIGHT: 532.59771
SMILES: CC(C)(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC(=CC=C4)C(F)(F)F
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