Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide
CAS Name: N-[3-(1-imidazolyl)propyl]-5-methoxy-1H-indole-2-carboxamide
IUPAC NAME: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C16H18N4O2
MOLECULAR WEIGHT: 298.33972
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3C=CN=C3
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-5-methoxy-1H-indole-2-carboxamide
CAS Name: 5-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-2-carboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 5-methoxy-N-[2-[[6-(trifluoromethyl)-2-pyridyl]amino]ethyl]-1H-indole-2-carboxamide
CAS Name: 5-methoxy-N-[2-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1H-indole-2-carboxamide
IUPAC NAME: 5-methoxy-N-[2-[[6-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-methoxy-N-[2-[[6-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H17F3N4O2
MOLECULAR WEIGHT: 378.34839
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC3=CC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-3-(3-methylindol-1-yl)propanamide
CAS Name: 3-(3-methyl-1-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: 3-(3-methylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
MOLECULAR FORMULA: C24H29N3O
MOLECULAR WEIGHT: 375.50656
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide
CAS Name: N-(4-fluorophenyl)-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C18H17FN2O
MOLECULAR WEIGHT: 296.338783
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylindol-1-yl)propanamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide
CAS Name: N-(4-methoxyphenyl)-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
CAS Name: 2-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
IUPAC NAME: 2-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-(1-adamantyl)-N-(1-benzyl-4-piperidyl)acetamide
CAS Name: 2-(1-adamantyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC NAME: 2-(1-adamantyl)-N-(1-benzylpiperidin-4-yl)acetamide
SYSTEMATIC NAME: 2-(1-adamantyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
MOLECULAR FORMULA: C24H34N2O
MOLECULAR WEIGHT: 366.53956
SMILES: C1CN(CCC1NC(=O)CC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5
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Product OPENEYE NAME: 2-(1-adamantyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone
CAS Name: 2-(1-adamantyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethanone
IUPAC NAME: 2-(1-adamantyl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(1-adamantyl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone
MOLECULAR FORMULA: C23H30ClNO2
MOLECULAR WEIGHT: 387.9428
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: 3-(4-hydroxypiperidine-1-carbonyl)pyrazine-2-carboxylic acid
CAS Name: 3-[(4-hydroxy-1-piperidinyl)-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-(4-hydroxypiperidine-1-carbonyl)pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-(4-oxidanylpiperidin-1-yl)carbonylpyrazine-2-carboxylic acid
MOLECULAR FORMULA: C11H13N3O4
MOLECULAR WEIGHT: 251.23862
SMILES: C1CN(CCC1O)C(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: 2-[2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C15H13BrF3N3O3S
MOLECULAR WEIGHT: 452.24623
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C16H16F3N3O4S
MOLECULAR WEIGHT: 403.37615
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)OC)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrazolyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C16H13F6N3O3S
MOLECULAR WEIGHT: 441.348139
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-[[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C15H13F4N3O3S
MOLECULAR WEIGHT: 391.340633
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)F)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: [4-(5-methoxy-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-(2-thienyl)methanone
CAS Name: [4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-thiophen-2-ylmethanone
IUPAC NAME: [4-(5-methoxy-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [4-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCN(CC3)C(=O)C4=CC=CS4
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol
CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]-2-propanol
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethoxy)phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-[4-(trifluoromethyloxy)phenoxy]propan-2-ol
MOLECULAR FORMULA: C18H18F3NO5
MOLECULAR WEIGHT: 385.33443
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC(COC3=CC=C(C=C3)OC(F)(F)F)O
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-bromophenoxy)propan-2-ol
CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-bromophenoxy)-2-propanol
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-bromophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethylamino)-3-(4-bromanylphenoxy)propan-2-ol
MOLECULAR FORMULA: C17H18BrNO4
MOLECULAR WEIGHT: 380.23312
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC(COC3=CC=C(C=C3)Br)O
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Product OPENEYE NAME: 1-[3-(4-bromophenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(4-bromophenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(4-bromophenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C15H21BrN2O3
MOLECULAR WEIGHT: 357.24284
SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC=C(C=C2)Br)O
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Product OPENEYE NAME: 1-(4-methyl-2-nitro-phenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
CAS Name: 1-(4-methyl-2-nitrophenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-2-propanol
IUPAC NAME: 1-(4-methyl-2-nitrophenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(4-methyl-2-nitro-phenoxy)-3-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C22H25N5O4S
MOLECULAR WEIGHT: 455.53
SMILES: CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4)O)[N+](=O)[O-]
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