Thursday, January 31, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-(p-tolyl)propyl]acetamide
CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
IUPAC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
SYSTEMATIC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)NC(=O)C
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Product OPENEYE NAME: 1-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]pyrrolidin-2-one
CAS Name: 1-[[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC NAME: 1-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[[4-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O
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Product OPENEYE NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoro-4-methoxy-phenyl)methanone
CAS Name: (2,6-dimethyl-4-morpholinyl)-(3-fluoro-4-methoxyphenyl)methanone
IUPAC NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoro-4-methoxyphenyl)methanone
SYSTEMATIC NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoranyl-4-methoxy-phenyl)methanone
MOLECULAR FORMULA: C14H18FNO3
MOLECULAR WEIGHT: 267.296023
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OC)F
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Product OPENEYE NAME: 3-acetamido-3-(4-chlorophenyl)-N-(2-furylmethyl)propanamide
CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-furanylmethyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)propanamide
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: CC(=O)NC(CC(=O)NCC1=CC=CO1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)-3-oxo-3-(1-piperidyl)propyl]acetamide
CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)propyl]acetamide
IUPAC NAME: N-[1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylpropyl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]ethanamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC(=O)NC(CC(=O)N1CCCCC1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-1-(1-piperidyl)propan-1-one
CAS Name: 3-(2-ethoxyphenyl)-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 3-(2-ethoxyphenyl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCOC1=CC=CC=C1CCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl]acetamide
CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]ethanamide
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CC(=O)NC(CC(=O)N1CCCC1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
CAS Name: 3-(2-ethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone
IUPAC NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CCOC1=CC=CC=C1CCC(=O)N2CCCC2
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Product OPENEYE NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
CAS Name: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
IUPAC NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(=O)NC(CC(=O)NC1CCCCC1)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-phenylethyl)benzamide
IUPAC NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide
CAS Name: N-[3-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
IUPAC NAME: N-[3-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
SYSTEMATIC NAME: N-[3-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C)NC(=O)C
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Product OPENEYE NAME: N-[3-(4-acetylpiperazin-1-yl)-1-methyl-3-oxo-propyl]benzamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)-4-oxobutan-2-yl]benzamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)-4-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(CC(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
CAS Name: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
IUPAC NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
SYSTEMATIC NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CCCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C
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Product OPENEYE NAME: 3-acetamido-3-(4-chlorophenyl)-N-(4-pyridylmethyl)propanamide
CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
MOLECULAR FORMULA: C17H18ClN3O2
MOLECULAR WEIGHT: 331.79672
SMILES: CC(=O)NC(CC(=O)NCC1=CC=NC=C1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide
CAS Name: 4-(2-cyanoethylsulfamoyl)-N-methylbenzamide
IUPAC NAME: 4-(2-cyanoethylsulfamoyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: 4-(cyclopropylsulfamoyl)-N-methyl-benzamide
CAS Name: 4-(cyclopropylsulfamoyl)-N-methylbenzamide
IUPAC NAME: 4-(cyclopropylsulfamoyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-(cyclopropylsulfamoyl)-N-methyl-benzamide
MOLECULAR FORMULA: C11H14N2O3S
MOLECULAR WEIGHT: 254.30546
SMILES: CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2
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Product OPENEYE NAME: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide
CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylbutyl)acetamide
IUPAC NAME: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide
SYSTEMATIC NAME: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)ethanamide
MOLECULAR FORMULA: C14H18N4OS2
MOLECULAR WEIGHT: 322.44892
SMILES: CCC(CNC(=O)CSC1=NN=C(S1)N)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(2-chlorophenyl)sulfanyl-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(2-chlorophenyl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-(2-chlorophenyl)sulfanyl-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-(2-chlorophenyl)sulfanyl-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C11H11ClO2S
MOLECULAR WEIGHT: 242.72184
SMILES: CC1CC(C(=O)O1)SC2=CC=CC=C2Cl
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All Chemical Compounds Information




Product OPENEYE NAME: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-N-ethyl-propanamide
CAS Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-N-ethylpropanamide
IUPAC NAME: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N-ethylpropanamide
SYSTEMATIC NAME: 2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-N-ethyl-propanamide
MOLECULAR FORMULA: C11H13ClF3N3O
MOLECULAR WEIGHT: 295.68863
SMILES: CCNC(=O)C(C)NC1=C(C=C(C=N1)C(F)(F)F)Cl
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Product OPENEYE NAME: 1-morpholino-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone
CAS Name: 1-(4-morpholinyl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone
IUPAC NAME: 1-morpholin-4-yl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-morpholin-4-yl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C13H20N4O2S
MOLECULAR WEIGHT: 296.3885
SMILES: C1CN(CCN1CC(=O)N2CCOCC2)C3=NC=CS3
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C12H14N4O3S
MOLECULAR WEIGHT: 294.32956
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NC3=NN=CS3
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Product OPENEYE NAME: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CAS Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
IUPAC NAME: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
SYSTEMATIC NAME: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: CCCC(C1=CC=CC=C1)C(=O)NC2=NN=CS2
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Product OPENEYE NAME: (E)-3-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
CAS Name: (E)-3-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide
IUPAC NAME: (E)-3-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: COC1=CC=CC(=C1)/C=C/C(=O)NC2=NC=NN2
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Product OPENEYE NAME: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
CAS Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
IUPAC NAME: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
SYSTEMATIC NAME: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
MOLECULAR FORMULA: C13H16N4O
MOLECULAR WEIGHT: 244.29234
SMILES: CCCC(C1=CC=CC=C1)C(=O)NC2=NC=NN2
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Product OPENEYE NAME: 6-methyl-N-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: 6-methyl-N-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: 6-methyl-N-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C12H14N4OS
MOLECULAR WEIGHT: 262.33076
SMILES: CC1CCC2=C(C1)SC=C2C(=O)NC3=NC=NN3
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Product OPENEYE NAME: 5-bromo-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide
CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-3-pyridinecarboxamide
IUPAC NAME: 5-bromo-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C10H11BrN2O3S
MOLECULAR WEIGHT: 319.17494
SMILES: C1CS(=O)(=O)CC1NC(=O)C2=CC(=CN=C2)Br
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-4-isopropoxy-3-methoxy-benzamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-4-propan-2-yloxybenzamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-3-methoxy-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C15H21NO5S
MOLECULAR WEIGHT: 327.39594
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OC
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-3-methoxy-benzamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-3-methoxybenzamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-3-methoxybenzamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-3-methoxy-benzamide
MOLECULAR FORMULA: C14H19NO5S
MOLECULAR WEIGHT: 313.36936
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OC
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Product OPENEYE NAME: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxy-benzamide
CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-5-methoxybenzamide
IUPAC NAME: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxybenzamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide
MOLECULAR FORMULA: C14H18ClNO5S
MOLECULAR WEIGHT: 347.81442
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OC
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Product OPENEYE NAME: 2-[3-(trifluoromethyl)phenyl]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide
CAS Name: 2-[3-(trifluoromethyl)phenyl]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide
IUPAC NAME: 2-[3-(trifluoromethyl)phenyl]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide
SYSTEMATIC NAME: 2-[3-(trifluoromethyl)phenyl]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide
MOLECULAR FORMULA: C12H8F6N4O
MOLECULAR WEIGHT: 338.208539
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=NNC(=N2)C(F)(F)F
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Product OPENEYE NAME: 1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]pyrrolidine-2-carboxamide
CAS Name: 1-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: 1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC3C(=O)N)C(C)C
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Product OPENEYE NAME: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-tetrahydrofuran-2-yl-methanone
CAS Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-oxolanyl)methanone
IUPAC NAME: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(oxolan-2-yl)methanone
SYSTEMATIC NAME: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(oxolan-2-yl)methanone
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCCO4
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Product OPENEYE NAME: N-(5-methylisoxazol-3-yl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(5-methyl-3-isoxazolyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(5-methyl-1,2-oxazol-3-yl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(5-methyl-1,2-oxazol-3-yl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC1=CC(=NO1)NC(=O)C2CCC=CC2
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Product OPENEYE NAME: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-sec-butyl-propanamide
CAS Name: N-butan-2-yl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide
IUPAC NAME: N-butan-2-yl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide
SYSTEMATIC NAME: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-butan-2-yl-propanamide
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-N-sec-butyl-propanamide
CAS Name: N-butan-2-yl-3-(2-ethoxyphenyl)propanamide
IUPAC NAME: N-butan-2-yl-3-(2-ethoxyphenyl)propanamide
SYSTEMATIC NAME: N-butan-2-yl-3-(2-ethoxyphenyl)propanamide
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCC(C)NC(=O)CCC1=CC=CC=C1OCC
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All Chemical Compounds Information




Product OPENEYE NAME: N-[2-[(2,3-dimethoxyphenyl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
CAS Name: N-[2-[(2,3-dimethoxyphenyl)methylamino]ethyl]-2-methylpropanamide hydrochloride
IUPAC NAME: N-[2-[(2,3-dimethoxyphenyl)methylamino]ethyl]-2-methylpropanamide hydrochloride
SYSTEMATIC NAME: N-[2-[(2,3-dimethoxyphenyl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CC(C)C(=O)NCCNCC1=C(C(=CC=C1)OC)OC.Cl
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Product OPENEYE NAME: N-[2-[(2,5-dimethoxyphenyl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
CAS Name: N-[2-[(2,5-dimethoxyphenyl)methylamino]ethyl]-2-methylpropanamide hydrochloride
IUPAC NAME: N-[2-[(2,5-dimethoxyphenyl)methylamino]ethyl]-2-methylpropanamide hydrochloride
SYSTEMATIC NAME: N-[2-[(2,5-dimethoxyphenyl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CC(C)C(=O)NCCNCC1=C(C=CC(=C1)OC)OC.Cl
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Product OPENEYE NAME: N-(1-naphthylmethyl)-1-(4-pyridyl)ethanamine hydrochloride
CAS Name: N-(1-naphthalenylmethyl)-1-pyridin-4-ylethanamine hydrochloride
IUPAC NAME: N-(naphthalen-1-ylmethyl)-1-pyridin-4-ylethanamine hydrochloride
SYSTEMATIC NAME: N-(naphthalen-1-ylmethyl)-1-pyridin-4-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H19ClN2
MOLECULAR WEIGHT: 298.80986
SMILES: CC(C1=CC=NC=C1)NCC2=CC=CC3=CC=CC=C32.Cl
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Product OPENEYE NAME: N-[(4-morpholinophenyl)methyl]-1-(4-pyridyl)ethanamine hydrochloride
CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-1-pyridin-4-ylethanamine hydrochloride
IUPAC NAME: N-[(4-morpholin-4-ylphenyl)methyl]-1-pyridin-4-ylethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-morpholin-4-ylphenyl)methyl]-1-pyridin-4-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H24ClN3O
MOLECULAR WEIGHT: 333.85566
SMILES: CC(C1=CC=NC=C1)NCC2=CC=C(C=C2)N3CCOCC3.Cl
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Product OPENEYE NAME: N-[(4-morpholinophenyl)methyl]-1-(4-pyridyl)ethanamine
CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-1-pyridin-4-ylethanamine
IUPAC NAME: N-[(4-morpholin-4-ylphenyl)methyl]-1-pyridin-4-ylethanamine
SYSTEMATIC NAME: N-[(4-morpholin-4-ylphenyl)methyl]-1-pyridin-4-yl-ethanamine
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: CC(C1=CC=NC=C1)NCC2=CC=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: N-(2-naphthylmethyl)-1-(4-pyridyl)ethanamine hydrochloride
CAS Name: N-(2-naphthalenylmethyl)-1-pyridin-4-ylethanamine hydrochloride
IUPAC NAME: N-(naphthalen-2-ylmethyl)-1-pyridin-4-ylethanamine hydrochloride
SYSTEMATIC NAME: N-(naphthalen-2-ylmethyl)-1-pyridin-4-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H19ClN2
MOLECULAR WEIGHT: 298.80986
SMILES: CC(C1=CC=NC=C1)NCC2=CC3=CC=CC=C3C=C2.Cl
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Product OPENEYE NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-(1-naphthyl)ethanamine
CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine
IUPAC NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-naphthalen-1-ylethanamine
SYSTEMATIC NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-naphthalen-1-yl-ethanamine
MOLECULAR FORMULA: C22H21N3
MOLECULAR WEIGHT: 327.42224
SMILES: CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)N4C=CN=C4
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Product OPENEYE NAME: 1-(4-ethoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
CAS Name: 1-(4-ethoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
IUPAC NAME: 1-(4-ethoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
MOLECULAR FORMULA: C16H19ClN4O
MOLECULAR WEIGHT: 318.80126
SMILES: CCOC1=CC=C(C=C1)CNCC2=NN=C3N2C=CC=C3.Cl
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Product OPENEYE NAME: 1-(2,6-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
CAS Name: 1-(2,6-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
IUPAC NAME: 1-(2,6-difluorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
SYSTEMATIC NAME: 1-[2,6-bis(fluoranyl)phenyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine hydrochloride
MOLECULAR FORMULA: C14H13ClF2N4
MOLECULAR WEIGHT: 310.729626
SMILES: C1=CC2=NN=C(N2C=C1)CNCC3=C(C=CC=C3F)F.Cl
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Product OPENEYE NAME: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-(2,4,5-trimethylphenyl)methanamine hydrochloride
CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-(2,4,5-trimethylphenyl)methanamine hydrochloride
IUPAC NAME: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-(2,4,5-trimethylphenyl)methanamine hydrochloride
SYSTEMATIC NAME: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-(2,4,5-trimethylphenyl)methanamine hydrochloride
MOLECULAR FORMULA: C17H21ClN4
MOLECULAR WEIGHT: 316.82844
SMILES: CC1=CC(=C(C=C1C)CNCC2=NN=C3N2C=CC=C3)C.Cl
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Product OPENEYE NAME: N-[(6-methoxy-2-naphthyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
IUPAC NAME: N-[(6-methoxynaphthalen-2-yl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
SYSTEMATIC NAME: N-[(6-methoxynaphthalen-2-yl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine
MOLECULAR FORMULA: C22H22N4O
MOLECULAR WEIGHT: 358.43628
SMILES: CC(C1=CC=C(C=C1)N2C=NC=N2)NCC3=CC4=C(C=C3)C=C(C=C4)OC
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Product OPENEYE NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-(5-methyl-2-furyl)ethanamine hydrochloride
CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-1-(5-methyl-2-furanyl)ethanamine hydrochloride
IUPAC NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-(5-methylfuran-2-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N-[(4-imidazol-1-ylphenyl)methyl]-1-(5-methylfuran-2-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H20ClN3O
MOLECULAR WEIGHT: 317.8132
SMILES: CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)N3C=CN=C3.Cl
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Product OPENEYE NAME: 1-phenyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
CAS Name: 1-phenyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
IUPAC NAME: 1-phenyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
SYSTEMATIC NAME: 1-phenyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: COC1=CC(=C(C=C1CNC(=O)NC2=CC=CC=C2)OC)OC
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Product OPENEYE NAME: 1-butyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
CAS Name: 1-butyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
IUPAC NAME: 1-butyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
SYSTEMATIC NAME: 1-butyl-3-[(2,4,5-trimethoxyphenyl)methyl]urea
MOLECULAR FORMULA: C15H24N2O4
MOLECULAR WEIGHT: 296.36206
SMILES: CCCCNC(=O)NCC1=CC(=C(C=C1OC)OC)OC
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Product OPENEYE NAME: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CCN(CCC(=O)NC1=NOC(=C1)C)CC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(2-furylmethoxy)propan-2-ol
CAS Name: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(2-furanylmethoxy)-2-propanol
IUPAC NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
SYSTEMATIC NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
MOLECULAR FORMULA: C17H21NO5
MOLECULAR WEIGHT: 319.35234
SMILES: CN(CC1=CC2=C(C=C1)OCO2)CC(COCC3=CC=CO3)O
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Product OPENEYE NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol
CAS Name: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(2-oxolanylmethoxy)-2-propanol
IUPAC NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(oxolan-2-ylmethoxy)propan-2-ol
SYSTEMATIC NAME: 1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-(oxolan-2-ylmethoxy)propan-2-ol
MOLECULAR FORMULA: C17H25NO5
MOLECULAR WEIGHT: 323.3841
SMILES: CN(CC1=CC2=C(C=C1)OCO2)CC(COCC3CCCO3)O
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Product OPENEYE NAME: 2-(3-methoxyphenoxy)-3-nitro-pyridine
CAS Name: 2-(3-methoxyphenoxy)-3-nitropyridine
IUPAC NAME: 2-(3-methoxyphenoxy)-3-nitropyridine
SYSTEMATIC NAME: 2-(3-methoxyphenoxy)-3-nitro-pyridine
MOLECULAR FORMULA: C12H10N2O4
MOLECULAR WEIGHT: 246.2188
SMILES: COC1=CC=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dimethyl-6-(4-propoxyphenoxy)-1,2,4-triazine-3,5-dione
CAS Name: 2,4-dimethyl-6-(4-propoxyphenoxy)-1,2,4-triazine-3,5-dione
IUPAC NAME: 2,4-dimethyl-6-(4-propoxyphenoxy)-1,2,4-triazine-3,5-dione
SYSTEMATIC NAME: 2,4-dimethyl-6-(4-propoxyphenoxy)-1,2,4-triazine-3,5-dione
MOLECULAR FORMULA: C14H17N3O4
MOLECULAR WEIGHT: 291.30248
SMILES: CCCOC1=CC=C(C=C1)OC2=NN(C(=O)N(C2=O)C)C
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Product OPENEYE NAME: 3-amino-5-[3-(1,3-benzothiazol-2-ylamino)propyl]-1H-pyrazole-4-carbonitrile
CAS Name: 3-amino-5-[3-(1,3-benzothiazol-2-ylamino)propyl]-1H-pyrazole-4-carbonitrile
IUPAC NAME: 3-amino-5-[3-(1,3-benzothiazol-2-ylamino)propyl]-1H-pyrazole-4-carbonitrile
SYSTEMATIC NAME: 3-azanyl-5-[3-(1,3-benzothiazol-2-ylamino)propyl]-1H-pyrazole-4-carbonitrile
MOLECULAR FORMULA: C14H14N6S
MOLECULAR WEIGHT: 298.36616
SMILES: C1=CC=C2C(=C1)N=C(S2)NCCCC3=C(C(=NN3)N)C#N
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C16H14N2O2S
MOLECULAR WEIGHT: 298.35956
SMILES: C1C(OC2=CC=CC=C2O1)CNC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide
CAS Name: 1-(1,3-benzothiazol-2-yl)-3-piperidinecarboxamide
IUPAC NAME: 1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide
SYSTEMATIC NAME: 1-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)N
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Product OPENEYE NAME: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]thiazole
CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]thiazole
IUPAC NAME: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-1,3-thiazole
SYSTEMATIC NAME: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-1,3-thiazole
MOLECULAR FORMULA: C16H18N2O2S
MOLECULAR WEIGHT: 302.39132
SMILES: C1CC(N(C1)C2=NC=CS2)C3=CC4=C(C=C3)OCCCO4
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All Chemical Compounds Information




Product OPENEYE NAME: 4-fluoro-N-[2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide
CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C17H18FN3O2
MOLECULAR WEIGHT: 315.342123
SMILES: CC(C)C(C(=O)NC1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-methyl-N-[2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide
CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=NC=C2
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Product OPENEYE NAME: 2,6-difluoro-N-[2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide
CAS Name: 2,6-difluoro-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C17H17F2N3O2
MOLECULAR WEIGHT: 333.332586
SMILES: CC(C)C(C(=O)NC1=CC=NC=C1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[2-methyl-1-(4-pyridylcarbamoyl)butyl]benzamide
CAS Name: N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)pentan-2-yl]benzamide
IUPAC NAME: N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)pentan-2-yl]benzamide
SYSTEMATIC NAME: N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)pentan-2-yl]benzamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CCC(C)C(C(=O)NC1=CC=NC=C1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-methyl-N-[2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide
CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
IUPAC NAME: 2-methyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=NC=C2
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Product OPENEYE NAME: 2-acetamido-3-(1H-indol-3-yl)-N-(4-pyridyl)propanamide
CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-pyridin-4-ylpropanamide
IUPAC NAME: 2-acetamido-3-(1H-indol-3-yl)-N-pyridin-4-ylpropanamide
SYSTEMATIC NAME: 2-acetamido-3-(1H-indol-3-yl)-N-pyridin-4-yl-propanamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=NC=C3
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Product OPENEYE NAME: N-(2-pyridyl)-2-(trifluoromethyl)benzamide
CAS Name: N-(2-pyridinyl)-2-(trifluoromethyl)benzamide
IUPAC NAME: N-pyridin-2-yl-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-pyridin-2-yl-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C13H9F3N2O
MOLECULAR WEIGHT: 266.21857
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)C(F)(F)F
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Product OPENEYE NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(2-pyridyl)butanamide
CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(2-pyridinyl)butanamide
IUPAC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-pyridin-2-ylbutanamide
SYSTEMATIC NAME: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-pyridin-2-yl-butanamide
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-acetamido-3-methyl-N-(2-pyridyl)butanamide
CAS Name: 2-acetamido-3-methyl-N-(2-pyridinyl)butanamide
IUPAC NAME: 2-acetamido-3-methyl-N-pyridin-2-ylbutanamide
SYSTEMATIC NAME: 2-acetamido-3-methyl-N-pyridin-2-yl-butanamide
MOLECULAR FORMULA: C12H17N3O2
MOLECULAR WEIGHT: 235.28228
SMILES: CC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]-2-methyl-propanamide
CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-2-methylpropanamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CC(C)(C(=O)NCC(=O)N(C)C)OC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: N-[2-(dimethylamino)-2-oxo-ethyl]-2-tetralin-6-yl-acetamide
CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-[2-(dimethylamino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CN(C)C(=O)CNC(=O)CC1=CC2=C(CCCC2)C=C1
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Product OPENEYE NAME: 1-(3,3-dimethyl-2-oxo-butyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one
CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-5-(1-pyrrolidinylsulfonyl)-2-pyridinone
IUPAC NAME: 1-(3,3-dimethyl-2-oxobutyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-one
SYSTEMATIC NAME: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one
MOLECULAR FORMULA: C15H22N2O4S
MOLECULAR WEIGHT: 326.41118
SMILES: CC(C)(C)C(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2
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Product OPENEYE NAME: 2-[2-ethoxy-4-[(2-furylmethylamino)methyl]phenoxy]-N,N-dimethyl-propanamide
CAS Name: 2-[2-ethoxy-4-[(2-furanylmethylamino)methyl]phenoxy]-N,N-dimethylpropanamide
IUPAC NAME: 2-[2-ethoxy-4-[(furan-2-ylmethylamino)methyl]phenoxy]-N,N-dimethylpropanamide
SYSTEMATIC NAME: 2-[2-ethoxy-4-[(furan-2-ylmethylamino)methyl]phenoxy]-N,N-dimethyl-propanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CCOC1=C(C=CC(=C1)CNCC2=CC=CO2)OC(C)C(=O)N(C)C
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Product OPENEYE NAME: N-[(3-methoxyphenyl)methyl]cyclopentanamine hydrochloride
CAS Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine hydrochloride
IUPAC NAME: N-[(3-methoxyphenyl)methyl]cyclopentanamine hydrochloride
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]cyclopentanamine hydrochloride
MOLECULAR FORMULA: C13H20ClNO
MOLECULAR WEIGHT: 241.757
SMILES: COC1=CC=CC(=C1)CNC2CCCC2.Cl
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Product OPENEYE NAME: 1-(4-benzylmorpholin-2-yl)-N-[(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]methanamine
CAS Name: N-[(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-[4-(phenylmethyl)-2-morpholinyl]methanamine
IUPAC NAME: 1-(4-benzylmorpholin-2-yl)-N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]methanamine
SYSTEMATIC NAME: N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-[4-(phenylmethyl)morpholin-2-yl]methanamine
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CC1CC2=CC(=C(C=C2O1)CNCC3CN(CCO3)CC4=CC=CC=C4)OC
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Product OPENEYE NAME: N-benzylchroman-4-amine hydrochloride
CAS Name: N-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
IUPAC NAME: N-benzyl-3,4-dihydro-2H-chromen-4-amine hydrochloride
SYSTEMATIC NAME: N-(phenylmethyl)-3,4-dihydro-2H-chromen-4-amine hydrochloride
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: C1COC2=CC=CC=C2C1NCC3=CC=CC=C3.Cl
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Product OPENEYE NAME: N-[(2,4-dimethoxyphenyl)methyl]chroman-4-amine hydrochloride
CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
IUPAC NAME: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
SYSTEMATIC NAME: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: COC1=CC(=C(C=C1)CNC2CCOC3=CC=CC=C23)OC.Cl
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Product OPENEYE NAME: N-[(2,4-dimethoxyphenyl)methyl]chroman-4-amine
CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine
IUPAC NAME: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
SYSTEMATIC NAME: N-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: COC1=CC(=C(C=C1)CNC2CCOC3=CC=CC=C23)OC
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Product OPENEYE NAME: N-[(2,3-dimethoxyphenyl)methyl]chroman-4-amine hydrochloride
CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
IUPAC NAME: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
SYSTEMATIC NAME: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: COC1=CC=CC(=C1OC)CNC2CCOC3=CC=CC=C23.Cl
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Product OPENEYE NAME: N-[(2,3-dimethoxyphenyl)methyl]chroman-4-amine
CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine
IUPAC NAME: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
SYSTEMATIC NAME: N-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: COC1=CC=CC(=C1OC)CNC2CCOC3=CC=CC=C23
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Product OPENEYE NAME: N-[(3,5-dimethoxyphenyl)methyl]chroman-4-amine hydrochloride
CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
IUPAC NAME: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
SYSTEMATIC NAME: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: COC1=CC(=CC(=C1)CNC2CCOC3=CC=CC=C23)OC.Cl
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Product OPENEYE NAME: N-[(3,5-dimethoxyphenyl)methyl]chroman-4-amine
CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-amine
IUPAC NAME: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
SYSTEMATIC NAME: N-[(3,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: COC1=CC(=CC(=C1)CNC2CCOC3=CC=CC=C23)OC
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Product OPENEYE NAME: 2-methyl-N-[2-(1-naphthylmethylamino)ethyl]propanamide hydrochloride
CAS Name: 2-methyl-N-[2-(1-naphthalenylmethylamino)ethyl]propanamide hydrochloride
IUPAC NAME: 2-methyl-N-[2-(naphthalen-1-ylmethylamino)ethyl]propanamide hydrochloride
SYSTEMATIC NAME: 2-methyl-N-[2-(naphthalen-1-ylmethylamino)ethyl]propanamide hydrochloride
MOLECULAR FORMULA: C17H23ClN2O
MOLECULAR WEIGHT: 306.83032
SMILES: CC(C)C(=O)NCCNCC1=CC=CC2=CC=CC=C21.Cl
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All Chemical Compounds Information




Product OPENEYE NAME: 3,4,5-trimethoxy-N-(2-quinolyl)benzamide
CAS Name: 3,4,5-trimethoxy-N-(2-quinolinyl)benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-quinolin-2-ylbenzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-quinolin-2-yl-benzamide
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolyl)acetamide
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolinyl)acetamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-quinolin-2-ylacetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-2-yl-ethanamide
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H20N4O2
MOLECULAR WEIGHT: 300.3556
SMILES: CCN(CCNC(=O)C1=NNC(=O)C=C1)C2=CC=CC(=C2)C
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Product OPENEYE NAME: cyclopropyl-[4-(2-hydroxy-5-methyl-benzoyl)piperazin-1-yl]methanone
CAS Name: cyclopropyl-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-piperazinyl]methanone
IUPAC NAME: cyclopropyl-[4-(2-hydroxy-5-methylbenzoyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: cyclopropyl-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]methanone
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)C(=O)C3CC3
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Product OPENEYE NAME: N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]benzamide
CAS Name: N-[2-oxo-2-[3-(2-oxo-1-azepanyl)propylamino]ethyl]benzamide
IUPAC NAME: N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]benzamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[3-(2-oxidanylideneazepan-1-yl)propylamino]ethyl]benzamide
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]adamantane-1-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C20H32N2O2
MOLECULAR WEIGHT: 332.48028
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 2-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-(4-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2
MOLECULAR WEIGHT: 306.375123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-thiophenecarboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: 4-(dimethylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 4-(dimethylamino)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C18H27N3O2
MOLECULAR WEIGHT: 317.42588
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2=O
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1H-indazole-3-carboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indazole-3-carboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=NNC3=CC=CC=C32
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Product OPENEYE NAME: 3-cyano-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 3-cyano-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 3-cyano-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 3-cyano-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 2-cyclohexyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-cyclohexyl-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-cyclohexyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: C1CCC(CC1)CC(=O)NCCCN2CCCCCC2=O
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Product OPENEYE NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-[(4-fluorophenyl)thio]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2S
MOLECULAR WEIGHT: 338.440123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CSC2=CC=C(C=C2)F
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Product OPENEYE NAME: 3,5-difluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 3,5-difluoro-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 3,5-difluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C16H20F2N2O2
MOLECULAR WEIGHT: 310.339006
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC(=C2)F)F
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Product OPENEYE NAME: 2-(2-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-(2-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(2-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2
MOLECULAR WEIGHT: 306.375123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: 2-fluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 2-fluoro-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 2-fluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C16H21FN2O2
MOLECULAR WEIGHT: 292.348543
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 1-(4-hydroxy-1-piperidyl)-2-norbornan-2-yl-ethanone
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-hydroxy-1-piperidinyl)ethanone
IUPAC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-hydroxypiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-oxidanylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: C1CC2CC1CC2CC(=O)N3CCC(CC3)O
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Product OPENEYE NAME: cyclopentyl-(4-isobutylpiperazin-1-yl)methanone
CAS Name: cyclopentyl-[4-(2-methylpropyl)-1-piperazinyl]methanone
IUPAC NAME: cyclopentyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: cyclopentyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C14H26N2O
MOLECULAR WEIGHT: 238.36904
SMILES: CC(C)CN1CCN(CC1)C(=O)C2CCCC2
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All Chemical Compounds Information




Product OPENEYE NAME: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide
CAS Name: N-(6-methoxy-3-pyridinyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide
IUPAC NAME: N-(6-methoxypyridin-3-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
SYSTEMATIC NAME: N-(6-methoxypyridin-3-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CN=C(C=C2)OC
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Product OPENEYE NAME: N-(5-methylthiazol-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
CAS Name: N-(5-methyl-2-thiazolyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
IUPAC NAME: N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
SYSTEMATIC NAME: N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
MOLECULAR FORMULA: C13H10N6O3S
MOLECULAR WEIGHT: 330.3219
SMILES: CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]
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Product OPENEYE NAME: (3Z,4E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)butanoic acid
CAS Name: (3Z,4E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)butanoic acid
IUPAC NAME: (3Z,4E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)butanoic acid
SYSTEMATIC NAME: (3Z,4E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoic acid
MOLECULAR FORMULA: C18H14BrNO5
MOLECULAR WEIGHT: 404.21146
SMILES: COC1=C/C(=C\C(=C/2\NC3=CC=CC=C3O2)\CC(=O)O)/C=C(C1=O)Br
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Product OPENEYE NAME: 2,5-difluoro-N-[2-(2-thienyl)ethyl]benzamide
CAS Name: 2,5-difluoro-N-(2-thiophen-2-ylethyl)benzamide
IUPAC NAME: 2,5-difluoro-N-(2-thiophen-2-ylethyl)benzamide
SYSTEMATIC NAME: 2,5-bis(fluoranyl)-N-(2-thiophen-2-ylethyl)benzamide
MOLECULAR FORMULA: C13H11F2NOS
MOLECULAR WEIGHT: 267.294346
SMILES: C1=CSC(=C1)CCNC(=O)C2=C(C=CC(=C2)F)F
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Product OPENEYE NAME: N'-benzoyl-2,5-difluoro-benzohydrazide
CAS Name: N'-benzoyl-2,5-difluorobenzohydrazide
IUPAC NAME: N'-benzoyl-2,5-difluorobenzohydrazide
SYSTEMATIC NAME: 2,5-bis(fluoranyl)-N'-(phenylcarbonyl)benzohydrazide
MOLECULAR FORMULA: C14H10F2N2O2
MOLECULAR WEIGHT: 276.238206
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)F)F
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Product OPENEYE NAME: 4-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile
CAS Name: 4-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile
IUPAC NAME: 4-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile
SYSTEMATIC NAME: 4-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: CN1C=CC=C1C2CCCN2C(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: N-(1-benzyl-2-pyridylidene)-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name: 3,5-dimethyl-N-[1-(phenylmethyl)-2-pyridinylidene]-4-isoxazolecarboxamide
IUPAC NAME: N-(1-benzylpyridin-2-ylidene)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3,5-dimethyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: CC1=C(C(=NO1)C)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3
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Product OPENEYE NAME: (2-fluorophenyl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone
CAS Name: (2-fluorophenyl)-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methanone
IUPAC NAME: (2-fluorophenyl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (2-fluorophenyl)-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C16H17FN2O
MOLECULAR WEIGHT: 272.317383
SMILES: CN1C=CC=C1C2CCCN2C(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one
CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one
IUPAC NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one
MOLECULAR FORMULA: C18H23NO5
MOLECULAR WEIGHT: 333.37892
SMILES: CC1CN(CC(O1)C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3
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Product OPENEYE NAME: (2-ethyl-1-piperidyl)-(3-thienyl)methanone
CAS Name: (2-ethyl-1-piperidinyl)-(3-thiophenyl)methanone
IUPAC NAME: (2-ethylpiperidin-1-yl)-thiophen-3-ylmethanone
SYSTEMATIC NAME: (2-ethylpiperidin-1-yl)-thiophen-3-yl-methanone
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: CCC1CCCCN1C(=O)C2=CSC=C2
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Product OPENEYE NAME: N-(tetrahydrofuran-2-ylmethyl)tetrahydropyran-4-carboxamide
CAS Name: N-(2-oxolanylmethyl)-4-oxanecarboxamide
IUPAC NAME: N-(oxolan-2-ylmethyl)oxane-4-carboxamide
SYSTEMATIC NAME: N-(oxolan-2-ylmethyl)oxane-4-carboxamide
MOLECULAR FORMULA: C11H19NO3
MOLECULAR WEIGHT: 213.27346
SMILES: C1CC(OC1)CNC(=O)C2CCOCC2
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Product OPENEYE NAME: 3-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-1,4-benzoxazine-7-carboxamide
CAS Name: 3-oxo-N-(2-oxolanylmethyl)-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: 3-oxo-N-(oxolan-2-ylmethyl)-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]thiophene-3-carboxamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-3-thiophenecarboxamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CC(=O)N1CCN(CC1)C(=O)CCCNC(=O)C2=CSC=C2
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Product OPENEYE NAME: N-(2-pyridylmethyl)thiophene-3-carboxamide
CAS Name: N-(2-pyridinylmethyl)-3-thiophenecarboxamide
IUPAC NAME: N-(pyridin-2-ylmethyl)thiophene-3-carboxamide
SYSTEMATIC NAME: N-(pyridin-2-ylmethyl)thiophene-3-carboxamide
MOLECULAR FORMULA: C11H10N2OS
MOLECULAR WEIGHT: 218.2749
SMILES: C1=CC=NC(=C1)CNC(=O)C2=CSC=C2
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Product OPENEYE NAME: N-(3-imidazol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-[3-(1-imidazolyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-(3-imidazol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C15H16N4O3
MOLECULAR WEIGHT: 300.31254
SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCCN3C=CN=C3
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Product OPENEYE NAME: (E)-3-(1,3-benzoxazol-2-yl)-N,N-dimethyl-prop-2-enamide
CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N,N-dimethyl-2-propenamide
IUPAC NAME: (E)-3-(1,3-benzoxazol-2-yl)-N,N-dimethylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzoxazol-2-yl)-N,N-dimethyl-prop-2-enamide
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CN(C)C(=O)/C=C/C1=NC2=CC=CC=C2O1
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Product OPENEYE NAME: 2,4-difluoro-N-[4-(methylamino)-4-oxo-butyl]benzamide
CAS Name: 2,4-difluoro-N-[4-(methylamino)-4-oxobutyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[4-(methylamino)-4-oxobutyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[4-(methylamino)-4-oxidanylidene-butyl]benzamide
MOLECULAR FORMULA: C12H14F2N2O2
MOLECULAR WEIGHT: 256.248566
SMILES: CNC(=O)CCCNC(=O)C1=C(C=C(C=C1)F)F
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Product OPENEYE NAME: 1-(thiophene-3-carbonyl)piperidine-4-carboxamide
CAS Name: 1-[oxo(3-thiophenyl)methyl]-4-piperidinecarboxamide
IUPAC NAME: 1-(thiophene-3-carbonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-thiophen-3-ylcarbonylpiperidine-4-carboxamide
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: C1CN(CCC1C(=O)N)C(=O)C2=CSC=C2
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Product OPENEYE NAME: ethyl 1-(4-pyrazol-1-ylbenzoyl)piperidine-3-carboxylate
CAS Name: 1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(4-pyrazol-1-ylbenzoyl)piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(4-pyrazol-1-ylphenyl)carbonylpiperidine-3-carboxylate
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: ethyl 1-[3-(3-thienyl)propanoyl]piperidine-3-carboxylate
CAS Name: 1-[1-oxo-3-(3-thiophenyl)propyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(3-thiophen-3-ylpropanoyl)piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-thiophen-3-ylpropanoyl)piperidine-3-carboxylate
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CCC2=CSC=C2
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Product OPENEYE NAME: N-(2,3-dimethylcyclohexyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-(2,3-dimethylcyclohexyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-(2,3-dimethylcyclohexyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-(2,3-dimethylcyclohexyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC1CCCC(C1C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3
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Product OPENEYE NAME: 3-(dimethylamino)-N'-(3-methylbut-2-enoyl)benzohydrazide
CAS Name: 3-(dimethylamino)-N'-(3-methyl-1-oxobut-2-enyl)benzohydrazide
IUPAC NAME: 3-(dimethylamino)-N'-(3-methylbut-2-enoyl)benzohydrazide
SYSTEMATIC NAME: 3-(dimethylamino)-N'-(3-methylbut-2-enoyl)benzohydrazide
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CC(=CC(=O)NNC(=O)C1=CC(=CC=C1)N(C)C)C
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Product OPENEYE NAME: methyl 1-(4-pyrazol-1-ylbenzoyl)piperidine-4-carboxylate
CAS Name: 1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-(4-pyrazol-1-ylbenzoyl)piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-(4-pyrazol-1-ylphenyl)carbonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: COC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: N-(2-methyl-2-morpholino-propyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-(2-methyl-2-morpholin-4-ylpropyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-(2-methyl-2-morpholin-4-yl-propyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=O)CO2)N3CCOCC3
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All Chemical Compounds Information




Product OPENEYE NAME: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-(3-cyanophenyl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C17H11N3O2
MOLECULAR WEIGHT: 289.28814
SMILES: C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: 4-acetyl-N-(1-methylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name: 4-acetyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC NAME: 4-acetyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-N-pentan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCC(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C
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Product OPENEYE NAME: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC NAME: N-(2-methylcyclohexyl)-1-oxo-2H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(2-methylcyclohexyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC1CCCCC1NC(=O)C2=CC3=CC=CC=C3C(=O)N2
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Product OPENEYE NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCCC3=O
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C12H15ClN2O2S
MOLECULAR WEIGHT: 286.7777
SMILES: CN(CC1=CC=C(S1)Cl)C(=O)CN2CCCC2=O
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N-methyl-thiophene-3-carboxamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-thiophenecarboxamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N-methylthiophene-3-carboxamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-thiophene-3-carboxamide
MOLECULAR FORMULA: C11H10ClNOS2
MOLECULAR WEIGHT: 271.7862
SMILES: CN(CC1=CC=C(S1)Cl)C(=O)C2=CSC=C2
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Product OPENEYE NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC3=O
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: C1CC(=O)N(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophenecarboxamide
IUPAC NAME: N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C12H9N5OS
MOLECULAR WEIGHT: 271.29776
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)C3=NNN=N3
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Product OPENEYE NAME: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC NAME: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C17H17ClN2O3
MOLECULAR WEIGHT: 332.78148
SMILES: C1CC(=O)N(C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H15N5OS
MOLECULAR WEIGHT: 301.3668
SMILES: CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C
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