Product OPENEYE NAME: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone
CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone
IUPAC NAME: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
SYSTEMATIC NAME: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C21H29N3OS
MOLECULAR WEIGHT: 371.53946
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CN(C)C(C)C
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Product OPENEYE NAME: N-cyclopentyl-3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
CAS Name: N-cyclopentyl-3-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopentyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopentyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
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Product OPENEYE NAME: 1-ethyl-3-[2-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-2-oxo-ethyl]benzimidazol-2-one
CAS Name: 1-ethyl-3-[2-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-2-oxoethyl]-2-benzimidazolone
IUPAC NAME: 1-ethyl-3-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxoethyl]benzimidazol-2-one
SYSTEMATIC NAME: 1-ethyl-3-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one
MOLECULAR FORMULA: C21H32N4O2
MOLECULAR WEIGHT: 372.50438
SMILES: CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)CN(C)C(C)C
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Product OPENEYE NAME: N-[(1S)-1-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[(2S)-3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H37N3O3S
MOLECULAR WEIGHT: 423.61248
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)CN(C)C(C)C
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Product OPENEYE NAME: N-[3-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-3-oxo-propyl]adamantane-1-carboxamide
CAS Name: N-[3-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-3-oxopropyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-3-oxopropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-3-oxidanylidene-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C24H41N3O2
MOLECULAR WEIGHT: 403.60124
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]methanone
CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone
IUPAC NAME: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C22H31N3O3S
MOLECULAR WEIGHT: 417.56484
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]methanone
CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone
IUPAC NAME: (5-cyclopropyl-2-phenylpyrazol-3-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
SYSTEMATIC NAME: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H32N4O
MOLECULAR WEIGHT: 380.52638
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4
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Product OPENEYE NAME: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-(2-methoxy-5-nitro-phenyl)methanone
CAS Name: (2-methoxy-5-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone
IUPAC NAME: (2-methoxy-5-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
SYSTEMATIC NAME: (2-methoxy-5-nitro-phenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C18H27N3O4
MOLECULAR WEIGHT: 349.42468
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
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Product OPENEYE NAME: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-sec-butyl-benzenesulfonamide
CAS Name: N-butan-2-yl-4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-butan-2-yl-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-butan-2-yl-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C21H35N3O3S
MOLECULAR WEIGHT: 409.5859
SMILES: CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)CN(C)C(C)C
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Product OPENEYE NAME: N,N-diethyl-3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-4-methyl-benzenesulfonamide
CAS Name: N,N-diethyl-4-methyl-3-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N,N-diethyl-4-methyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-methyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H37N3O3S
MOLECULAR WEIGHT: 423.61248
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)CN(C)C(C)C
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Product OPENEYE NAME: 2,4-difluoro-N-[3-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-3-oxo-propyl]benzamide
CAS Name: 2,4-difluoro-N-[3-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-3-oxopropyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-3-oxopropyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C20H29F2N3O2
MOLECULAR WEIGHT: 381.459966
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)CCNC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 2-chloro-N-[1-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H34ClN3O2
MOLECULAR WEIGHT: 407.97726
SMILES: CC(C)C(C(=O)N1CCC(CC1)CN(C)C(C)C)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-[3-(1-piperidylsulfonyl)phenyl]methanone
CAS Name: [4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-[3-(1-piperidinylsulfonyl)phenyl]methanone
IUPAC NAME: [4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone
SYSTEMATIC NAME: [4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-[(prop-2-enoylamino)methyl]benzamide
CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-[(1-oxoprop-2-enylamino)methyl]benzamide
IUPAC NAME: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-[(prop-2-enoylamino)methyl]benzamide
SYSTEMATIC NAME: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-[(prop-2-enoylamino)methyl]benzamide
MOLECULAR FORMULA: C22H21N3O4
MOLECULAR WEIGHT: 391.41984
SMILES: C=CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O
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Product OPENEYE NAME: N-(2,6-difluorophenyl)-N,2,5-trimethyl-benzenesulfonamide
CAS Name: N-(2,6-difluorophenyl)-N,2,5-trimethylbenzenesulfonamide
IUPAC NAME: N-(2,6-difluorophenyl)-N,2,5-trimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[2,6-bis(fluoranyl)phenyl]-N,2,5-trimethyl-benzenesulfonamide
MOLECULAR FORMULA: C15H15F2NO2S
MOLECULAR WEIGHT: 311.346906
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name: N-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC NAME: N-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
SYSTEMATIC NAME: N-[2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
MOLECULAR FORMULA: C20H19N5O2S2
MOLECULAR WEIGHT: 425.52716
SMILES: C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NCCN4C(=O)N5C=CC=CC5=N4
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Product OPENEYE NAME: tert-butyl N-[1-[(Z)-N'-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]carbamimidoyl]-3-methyl-butyl]carbamate
CAS Name: N-[(1Z)-1-amino-1-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(1Z)-1-amino-1-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]imino-4-methylpentan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(1Z)-1-azanyl-1-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]imino-4-methyl-pentan-2-yl]carbamate
MOLECULAR FORMULA: C19H28ClN5O6
MOLECULAR WEIGHT: 457.90852
SMILES: CC(C)CC(/C(=N/OCC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])/N)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-ethoxy-5-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]-1,3,4-thiadiazole
CAS Name: 2-ethoxy-5-[[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methyl]-1,3,4-thiadiazole
IUPAC NAME: 2-ethoxy-5-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-ethoxy-5-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]-1,3,4-thiadiazole
MOLECULAR FORMULA: C16H19F3N4O3S2
MOLECULAR WEIGHT: 436.47227
SMILES: CCOC1=NN=C(S1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-ethoxy-1,3,4-thiadiazole
CAS Name: 2-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]-5-ethoxy-1,3,4-thiadiazole
IUPAC NAME: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-ethoxy-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-ethoxy-1,3,4-thiadiazole
MOLECULAR FORMULA: C15H19BrN4O3S2
MOLECULAR WEIGHT: 447.37036
SMILES: CCOC1=NN=C(S1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 2-methoxy-N-[2-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethyl]-4-nitro-benzenesulfonamide
CAS Name: 2-methoxy-N-[2-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethyl]-4-nitrobenzenesulfonamide
IUPAC NAME: 2-methoxy-N-[2-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethyl]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: 2-methoxy-N-[2-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethyl]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C17H22N4O5S
MOLECULAR WEIGHT: 394.44538
SMILES: CC1=C(N2CCCCC2=N1)CCNS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC
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