Product OPENEYE NAME: (2R)-N-[3-(cyclopentoxy)phenyl]tetrahydrofuran-2-carboxamide
CAS Name: (2R)-N-(3-cyclopentyloxyphenyl)-2-oxolanecarboxamide
IUPAC NAME: (2R)-N-(3-cyclopentyloxyphenyl)oxolane-2-carboxamide
SYSTEMATIC NAME: (2R)-N-(3-cyclopentyloxyphenyl)oxolane-2-carboxamide
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@H]3CCCO3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3,5-dimethoxy-4-methyl-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3,5-dimethoxy-4-methylbenzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3,5-dimethoxy-4-methylbenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3,5-dimethoxy-4-methyl-benzamide
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OC
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Product OPENEYE NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone
CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone
IUPAC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
SYSTEMATIC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
MOLECULAR FORMULA: C22H28N2O5S2
MOLECULAR WEIGHT: 464.59812
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4)OC
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-[2-(difluoromethoxy)anilino]-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C18H19BrF2N3O3+
MOLECULAR WEIGHT: 443.262566
SMILES: C[NH+](CC(=O)NC1=CC=CC=C1OC(F)F)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(difluoromethoxy)phenyl]acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-[2-(difluoromethoxy)phenyl]acetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-[2-(difluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
MOLECULAR FORMULA: C18H18BrF2N3O3
MOLECULAR WEIGHT: 442.254626
SMILES: CN(CC(=O)NC1=CC=CC=C1OC(F)F)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 1-benzyl-5-chloro-N-[3-(cyclopentoxy)phenyl]-3-methyl-pyrazole-4-carboxamide
CAS Name: 5-chloro-N-(3-cyclopentyloxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-benzyl-5-chloro-N-(3-cyclopentyloxyphenyl)-3-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-cyclopentyloxyphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C23H24ClN3O2
MOLECULAR WEIGHT: 409.90856
SMILES: CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)OC3CCCC3)Cl)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-thienyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C14H17N3O2S
MOLECULAR WEIGHT: 291.36868
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienyl)ethyl]butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H27F3N2O4S
MOLECULAR WEIGHT: 496.54239
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F
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Product OPENEYE NAME: ethyl N-[3-oxo-3-[2-(2-thienyl)ethylamino]propyl]carbamate
CAS Name: N-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-oxidanylidene-3-(2-thiophen-2-ylethylamino)propyl]carbamate
MOLECULAR FORMULA: C12H18N2O3S
MOLECULAR WEIGHT: 270.34792
SMILES: CCOC(=O)NCCC(=O)NCCC1=CC=CS1
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Product OPENEYE NAME: 3-(p-tolyl)-N-[2-(2-thienyl)ethyl]isoxazole-5-carboxamide
CAS Name: 3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-5-isoxazolecarboxamide
IUPAC NAME: 3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: 5-chloro-N-[3-(cyclopentoxy)phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name: 5-chloro-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC NAME: 5-chloro-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-cyclopentyloxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H26ClN3O2
MOLECULAR WEIGHT: 423.93514
SMILES: CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)OC4CCCC4)Cl
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Product OPENEYE NAME: 3-(4-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
CAS Name: 3-[(4-chlorophenyl)thio]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone
IUPAC NAME: 3-(4-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
MOLECULAR FORMULA: C20H22ClNO3S
MOLECULAR WEIGHT: 391.91158
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCSC3=CC=C(C=C3)Cl)OC
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Product OPENEYE NAME: 2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-(4-morpholinophenyl)acetamide
CAS Name: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC NAME: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
MOLECULAR FORMULA: C20H19N3O4S2
MOLECULAR WEIGHT: 429.51256
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)/C(=C/C4=CC=CS4)/SC3=O
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Product OPENEYE NAME: 3-bromo-5-ethoxy-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzonitrile
CAS Name: 3-bromo-5-ethoxy-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzonitrile
IUPAC NAME: 3-bromo-5-ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzonitrile
SYSTEMATIC NAME: 3-bromanyl-5-ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
MOLECULAR FORMULA: C17H21BrN2O3
MOLECULAR WEIGHT: 381.26424
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)N2CCC(CC2)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-(4-fluorophenoxy)acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-(4-fluorophenoxy)acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-(4-fluoranylphenoxy)ethanamide
MOLECULAR FORMULA: C19H20FNO3
MOLECULAR WEIGHT: 329.365403
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methoxy-chromen-2-one
CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-8-methoxy-1-benzopyran-2-one
IUPAC NAME: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methoxychromen-2-one
SYSTEMATIC NAME: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-8-methoxy-chromen-2-one
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
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