Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-5-bromo-furan-2-carboxamide
CAS Name: N-(1-acetyl-4-piperidinyl)-5-bromo-2-furancarboxamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-5-bromofuran-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(1-ethanoylpiperidin-4-yl)furan-2-carboxamide
MOLECULAR FORMULA: C12H15BrN2O3
MOLECULAR WEIGHT: 315.1631
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(O2)Br
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-5-bromo-2-hydroxy-benzamide
CAS Name: N-(1-acetyl-4-piperidinyl)-5-bromo-2-hydroxybenzamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-5-bromo-2-hydroxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-(1-ethanoylpiperidin-4-yl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H17BrN2O3
MOLECULAR WEIGHT: 341.20038
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)Br)O
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-2-benzyl-benzamide
CAS Name: N-(1-acetyl-4-piperidinyl)-2-(phenylmethyl)benzamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-2-benzylbenzamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-2-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-2-(2-cyanophenoxy)acetamide
CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-cyanophenoxy)acetamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-2-(2-cyanophenoxy)acetamide
SYSTEMATIC NAME: 2-(2-cyanophenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2C#N
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-5-chloro-thiophene-2-carboxamide
CAS Name: N-(1-acetyl-4-piperidinyl)-5-chloro-2-thiophenecarboxamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-5-chlorothiophene-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H15ClN2O2S
MOLECULAR WEIGHT: 286.7777
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(S2)Cl
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-4-isopropoxy-3-methoxy-benzamide
CAS Name: N-(1-acetyl-4-piperidinyl)-3-methoxy-4-propan-2-yloxybenzamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C18H26N2O4
MOLECULAR WEIGHT: 334.41004
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-3-(1,3-benzothiazol-2-yl)propanamide
CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1,3-benzothiazol-2-yl)propanamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-3-(1,3-benzothiazol-2-yl)propanamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: CC(=O)N1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-3-(methylsulfamoyl)benzamide
CAS Name: N-(1-acetyl-4-piperidinyl)-3-(methylsulfamoyl)benzamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-3-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-3-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC
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Product OPENEYE NAME: 6-oxo-N-(1-propyl-4-piperidyl)-1H-pyridazine-3-carboxamide
CAS Name: 6-oxo-N-(1-propyl-4-piperidinyl)-1H-pyridazine-3-carboxamide
IUPAC NAME: 6-oxo-N-(1-propylpiperidin-4-yl)-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: 6-oxidanylidene-N-(1-propylpiperidin-4-yl)-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C13H20N4O2
MOLECULAR WEIGHT: 264.3235
SMILES: CCCN1CCC(CC1)NC(=O)C2=NNC(=O)C=C2
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: N-(1-acetyl-4-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C16H22N2O2S
MOLECULAR WEIGHT: 306.42308
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)CCCC3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-[(dimethylamino)methyl]phenyl]methanamine hydrochloride
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-[(dimethylamino)methyl]phenyl]methanamine hydrochloride
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-[(dimethylamino)methyl]phenyl]methanamine hydrochloride
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-[(dimethylamino)methyl]phenyl]methanamine hydrochloride
MOLECULAR FORMULA: C19H25ClN2O2
MOLECULAR WEIGHT: 348.867
SMILES: CN(C)CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCCO3.Cl
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
MOLECULAR FORMULA: C18H22N4O3
MOLECULAR WEIGHT: 342.39228
SMILES: CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-5-bromo-thiophene-2-carboxamide
CAS Name: N-(1-acetyl-4-piperidinyl)-5-bromo-2-thiophenecarboxamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-5-bromothiophene-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H15BrN2O2S
MOLECULAR WEIGHT: 331.2287
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(S2)Br
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-2-(6-methoxybenzofuran-3-yl)acetamide
CAS Name: N-(1-acetyl-4-piperidinyl)-2-(6-methoxy-3-benzofuranyl)acetamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
MOLECULAR FORMULA: C18H22N2O4
MOLECULAR WEIGHT: 330.37828
SMILES: CC(=O)N1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CAS Name: N-(1-acetyl-4-piperidinyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C)OC
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-(1-propyl-4-piperidyl)propanamide
CAS Name: 3-(2-chlorophenyl)-N-(1-propyl-4-piperidinyl)propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-(1-propylpiperidin-4-yl)propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(1-propylpiperidin-4-yl)propanamide
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CCCN1CCC(CC1)NC(=O)CCC2=CC=CC=C2Cl
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-(1-methyl-4-piperidyl)propanamide
CAS Name: 3-(2-chlorophenyl)-N-(1-methyl-4-piperidinyl)propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-(1-methylpiperidin-4-yl)propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(1-methylpiperidin-4-yl)propanamide
MOLECULAR FORMULA: C15H21ClN2O
MOLECULAR WEIGHT: 280.79304
SMILES: CN1CCC(CC1)NC(=O)CCC2=CC=CC=C2Cl
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Product OPENEYE NAME: N-(1-acetyl-4-piperidyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CAS Name: N-(1-acetyl-4-piperidinyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
IUPAC NAME: N-(1-acetylpiperidin-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
SYSTEMATIC NAME: N-(1-ethanoylpiperidin-4-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H26N2O2S
MOLECULAR WEIGHT: 334.47624
SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)CCCCCC3
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Product OPENEYE NAME: N-[4-[[1-(5-methyl-2-furyl)ethylamino]methyl]phenyl]acetamide hydrochloride
CAS Name: N-[4-[[1-(5-methyl-2-furanyl)ethylamino]methyl]phenyl]acetamide hydrochloride
IUPAC NAME: N-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC1=CC=C(O1)C(C)NCC2=CC=C(C=C2)NC(=O)C.Cl
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Product OPENEYE NAME: (E)-N-(1-acetyl-4-piperidyl)-3-(3-thienyl)prop-2-enamide
CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-thiophenyl)-2-propenamide
IUPAC NAME: (E)-N-(1-acetylpiperidin-4-yl)-3-thiophen-3-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(1-ethanoylpiperidin-4-yl)-3-thiophen-3-yl-prop-2-enamide
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CSC=C2
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