Product OPENEYE NAME: 1'-[(4-methylpiperazin-1-yl)methyl]spiro[1,3-dioxolane-2,3'-indoline]-2'-one
CAS Name: 1'-[(4-methyl-1-piperazinyl)methyl]-2'-spiro[1,3-dioxolane-2,3'-indole]one
IUPAC NAME: 1'-[(4-methylpiperazin-1-yl)methyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one
SYSTEMATIC NAME: 1'-[(4-methylpiperazin-1-yl)methyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CN1CCN(CC1)CN2C3=CC=CC=C3C4(C2=O)OCCO4
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Product OPENEYE NAME: 1'-(azepan-1-ylmethyl)spiro[1,3-dioxolane-2,3'-indoline]-2'-one
CAS Name: 1'-(1-azepanylmethyl)-2'-spiro[1,3-dioxolane-2,3'-indole]one
IUPAC NAME: 1'-(azepan-1-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
SYSTEMATIC NAME: 1'-(azepan-1-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: C1CCCN(CC1)CN2C3=CC=CC=C3C4(C2=O)OCCO4
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Product OPENEYE NAME: 1'-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]spiro[1,3-dioxolane-2,3'-indoline]-2'-one
CAS Name: 1'-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2'-spiro[1,3-dioxolane-2,3'-indole]one
IUPAC NAME: 1'-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one
SYSTEMATIC NAME: 1'-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: C1CN(CCN1CCO)CN2C3=CC=CC=C3C4(C2=O)OCCO4
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Product OPENEYE NAME: 1-(4-pentylphenyl)sulfonyl-4-pyrrol-1-yl-piperidine
CAS Name: 1-(4-pentylphenyl)sulfonyl-4-(1-pyrrolyl)piperidine
IUPAC NAME: 1-(4-pentylphenyl)sulfonyl-4-pyrrol-1-ylpiperidine
SYSTEMATIC NAME: 1-(4-pentylphenyl)sulfonyl-4-pyrrol-1-yl-piperidine
MOLECULAR FORMULA: C20H28N2O2S
MOLECULAR WEIGHT: 360.51352
SMILES: CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C=CC=C3
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Product OPENEYE NAME: 4-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine
CAS Name: 4-(1-pyrrolyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine
IUPAC NAME: 4-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine
SYSTEMATIC NAME: 4-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine
MOLECULAR FORMULA: C16H17F3N2O2S
MOLECULAR WEIGHT: 358.37859
SMILES: C1CN(CCC1N2C=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 8-[(4-pyrrol-1-yl-1-piperidyl)sulfonyl]quinoline
CAS Name: 8-[[4-(1-pyrrolyl)-1-piperidinyl]sulfonyl]quinoline
IUPAC NAME: 8-(4-pyrrol-1-ylpiperidin-1-yl)sulfonylquinoline
SYSTEMATIC NAME: 8-(4-pyrrol-1-ylpiperidin-1-yl)sulfonylquinoline
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: C1CN(CCC1N2C=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4
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Product OPENEYE NAME: 4-[(4-pyrrol-1-yl-1-piperidyl)sulfonyl]-2,1,3-benzoxadiazole
CAS Name: 4-[[4-(1-pyrrolyl)-1-piperidinyl]sulfonyl]-2,1,3-benzoxadiazole
IUPAC NAME: 4-(4-pyrrol-1-ylpiperidin-1-yl)sulfonyl-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 4-(4-pyrrol-1-ylpiperidin-1-yl)sulfonyl-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C15H16N4O3S
MOLECULAR WEIGHT: 332.37754
SMILES: C1CN(CCC1N2C=CC=C2)S(=O)(=O)C3=CC=CC4=NON=C43
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Product OPENEYE NAME: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide
CAS Name: 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-N-phenylacetamide
IUPAC NAME: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylcarbamoyl]benzoic acid
CAS Name: 2-[oxo-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylamino]methyl]benzoic acid
IUPAC NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylcarbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylcarbamoyl]benzoic acid
MOLECULAR FORMULA: C18H12F3N3O4
MOLECULAR WEIGHT: 391.30079
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide
CAS Name: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide
IUPAC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide
MOLECULAR FORMULA: C17H12F3N3O2
MOLECULAR WEIGHT: 347.29129
SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 3,3-dimethyl-1-(4-morpholinophenyl)piperidine-2,6-dione
CAS Name: 3,3-dimethyl-1-[4-(4-morpholinyl)phenyl]piperidine-2,6-dione
IUPAC NAME: 3,3-dimethyl-1-(4-morpholin-4-ylphenyl)piperidine-2,6-dione
SYSTEMATIC NAME: 3,3-dimethyl-1-(4-morpholin-4-ylphenyl)piperidine-2,6-dione
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1(CCC(=O)N(C1=O)C2=CC=C(C=C2)N3CCOCC3)C
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Product OPENEYE NAME: 5-methyl-2-(4-morpholinophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS Name: 5-methyl-2-[4-(4-morpholinyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC NAME: 5-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 5-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-6-phenylthieno[3,2-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
MOLECULAR FORMULA: C20H15N3O2S
MOLECULAR WEIGHT: 361.417
SMILES: C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 6-phenyl-4-thiomorpholino-thieno[3,2-d]pyrimidine
CAS Name: 6-phenyl-4-thiomorpholin-4-ylthieno[3,2-d]pyrimidine
IUPAC NAME: 6-phenyl-4-thiomorpholin-4-ylthieno[3,2-d]pyrimidine
SYSTEMATIC NAME: 6-phenyl-4-thiomorpholin-4-yl-thieno[3,2-d]pyrimidine
MOLECULAR FORMULA: C16H15N3S2
MOLECULAR WEIGHT: 313.4404
SMILES: C1CSCCN1C2=NC=NC3=C2SC(=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]-4-one
CAS Name: 4'-[(4-methoxyphenyl)methyl]-4-spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]one
IUPAC NAME: 4'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]-4-one
SYSTEMATIC NAME: 4'-[(4-methoxyphenyl)methyl]spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]-4-one
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: COC1=CC=C(C=C1)CC2CCC3(CC2)NC(=O)C4=CC=CC=C4O3
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Product OPENEYE NAME: 2-[bis(2-pyridylmethyl)carbamoyl]benzoic acid
CAS Name: 2-[[bis(2-pyridinylmethyl)amino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[bis(pyridin-2-ylmethyl)carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[bis(pyridin-2-ylmethyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C20H17N3O3
MOLECULAR WEIGHT: 347.36728
SMILES: C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)CC3=CC=CC=N3)C(=O)O
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Product OPENEYE NAME: 5-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
CAS Name: 5-(4,5-dimethoxy-2-methoxycarbonylanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
IUPAC NAME: 5-(4,5-dimethoxy-2-methoxycarbonylanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
SYSTEMATIC NAME: 5-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-5-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pentanoic acid
MOLECULAR FORMULA: C24H29NO10
MOLECULAR WEIGHT: 491.48776
SMILES: COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)CC(=O)O
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Product OPENEYE NAME: 5-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-3,3-dimethyl-5-oxo-pentanoic acid
CAS Name: 5-(4,5-dimethoxy-2-methoxycarbonylanilino)-3,3-dimethyl-5-oxopentanoic acid
IUPAC NAME: 5-(4,5-dimethoxy-2-methoxycarbonylanilino)-3,3-dimethyl-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C17H23NO7
MOLECULAR WEIGHT: 353.36702
SMILES: CC(C)(CC(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC)CC(=O)O
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