Product OPENEYE NAME: 3,5-dimethyl-4-[(2-methyl-1-piperidyl)methyl]isoxazole
CAS Name: 3,5-dimethyl-4-[(2-methyl-1-piperidinyl)methyl]isoxazole
IUPAC NAME: 3,5-dimethyl-4-[(2-methylpiperidin-1-yl)methyl]-1,2-oxazole
SYSTEMATIC NAME: 3,5-dimethyl-4-[(2-methylpiperidin-1-yl)methyl]-1,2-oxazole
MOLECULAR FORMULA: C12H20N2O
MOLECULAR WEIGHT: 208.3
SMILES: CC1CCCCN1CC2=C(ON=C2C)C
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Product OPENEYE NAME: 2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]propanamide
IUPAC NAME: 2-[(2-methoxyphenyl)methyl-methylamino]propanamide
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC(C(=O)N)N(C)CC1=CC=CC=C1OC
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Product OPENEYE NAME: 2-[benzyl(propyl)amino]acetamide
CAS Name: 2-[(phenylmethyl)-propylamino]acetamide
IUPAC NAME: 2-[benzyl(propyl)amino]acetamide
SYSTEMATIC NAME: 2-[(phenylmethyl)-propyl-amino]ethanamide
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CCCN(CC1=CC=CC=C1)CC(=O)N
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Product OPENEYE NAME: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]propanamide
CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]propanamide
IUPAC NAME: 2-[(2,3-dichlorophenyl)methyl-methylamino]propanamide
SYSTEMATIC NAME: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]propanamide
MOLECULAR FORMULA: C11H14Cl2N2O
MOLECULAR WEIGHT: 261.14766
SMILES: CC(C(=O)N)N(C)CC1=C(C(=CC=C1)Cl)Cl
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Product OPENEYE NAME: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-methyl-acetamide
CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-methylacetamide
IUPAC NAME: 2-[(4-chlorophenyl)methyl-methylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: CNC(=O)CN(C)CC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 1-[2-(4-fluorophenoxy)ethyl]-4-propyl-piperazine
CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-4-propylpiperazine
IUPAC NAME: 1-[2-(4-fluorophenoxy)ethyl]-4-propylpiperazine
SYSTEMATIC NAME: 1-[2-(4-fluoranylphenoxy)ethyl]-4-propyl-piperazine
MOLECULAR FORMULA: C15H23FN2O
MOLECULAR WEIGHT: 266.354323
SMILES: CCCN1CCN(CC1)CCOC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-[[3-(trifluoromethyl)-1-piperidyl]methyl]benzonitrile
CAS Name: 4-[[3-(trifluoromethyl)-1-piperidinyl]methyl]benzonitrile
IUPAC NAME: 4-[[3-(trifluoromethyl)piperidin-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 4-[[3-(trifluoromethyl)piperidin-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H15F3N2
MOLECULAR WEIGHT: 268.27751
SMILES: C1CC(CN(C1)CC2=CC=C(C=C2)C#N)C(F)(F)F
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Product OPENEYE NAME: N-sec-butyl-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name: N-butan-2-yl-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC NAME: N-butan-2-yl-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SYSTEMATIC NAME: N-butan-2-yl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C12H21F3N2O
MOLECULAR WEIGHT: 266.30315
SMILES: CCC(C)NC(=O)CN1CCCC(C1)C(F)(F)F
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Product OPENEYE NAME: N,N-diethyl-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name: N,N-diethyl-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC NAME: N,N-diethyl-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C12H21F3N2O
MOLECULAR WEIGHT: 266.30315
SMILES: CCN(CC)C(=O)CN1CCCC(C1)C(F)(F)F
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Product OPENEYE NAME: N-isopentyl-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name: N-(3-methylbutyl)-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC NAME: N-(3-methylbutyl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C13H23F3N2O
MOLECULAR WEIGHT: 280.32973
SMILES: CC(C)CCNC(=O)CN1CCCC(C1)C(F)(F)F
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Product OPENEYE NAME: N-(1-ethylpropyl)-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name: N-pentan-3-yl-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC NAME: N-pentan-3-yl-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
SYSTEMATIC NAME: N-pentan-3-yl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
MOLECULAR FORMULA: C13H23F3N2O
MOLECULAR WEIGHT: 280.32973
SMILES: CCC(CC)NC(=O)CN1CCCC(C1)C(F)(F)F
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Product OPENEYE NAME: 3,5-dimethyl-4-[[3-(trifluoromethyl)-1-piperidyl]methyl]isoxazole
CAS Name: 3,5-dimethyl-4-[[3-(trifluoromethyl)-1-piperidinyl]methyl]isoxazole
IUPAC NAME: 3,5-dimethyl-4-[[3-(trifluoromethyl)piperidin-1-yl]methyl]-1,2-oxazole
SYSTEMATIC NAME: 3,5-dimethyl-4-[[3-(trifluoromethyl)piperidin-1-yl]methyl]-1,2-oxazole
MOLECULAR FORMULA: C12H17F3N2O
MOLECULAR WEIGHT: 262.27139
SMILES: CC1=C(C(=NO1)C)CN2CCCC(C2)C(F)(F)F
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Product OPENEYE NAME: 1-(tetrahydropyran-2-ylmethyl)-3-(trifluoromethyl)piperidine
CAS Name: 1-(2-oxanylmethyl)-3-(trifluoromethyl)piperidine
IUPAC NAME: 1-(oxan-2-ylmethyl)-3-(trifluoromethyl)piperidine
SYSTEMATIC NAME: 1-(oxan-2-ylmethyl)-3-(trifluoromethyl)piperidine
MOLECULAR FORMULA: C12H20F3NO
MOLECULAR WEIGHT: 251.28851
SMILES: C1CCOC(C1)CN2CCCC(C2)C(F)(F)F
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Product OPENEYE NAME: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]propanamide
CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide
IUPAC NAME: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propanamide
SYSTEMATIC NAME: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propanamide
MOLECULAR FORMULA: C12H17BrN2O2
MOLECULAR WEIGHT: 301.17958
SMILES: CC(C(=O)N)N(C)CC1=C(C=CC(=C1)Br)OC
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Product OPENEYE NAME: 2-(azepan-1-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: 2-(1-azepanyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide
IUPAC NAME: 2-(azepan-1-yl)-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
MOLECULAR FORMULA: C14H25N3O
MOLECULAR WEIGHT: 251.3678
SMILES: CC(C)C(C)(C#N)NC(=O)CN1CCCCCC1
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-piperidyl)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-piperidinyl)acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C13H23N3O
MOLECULAR WEIGHT: 237.34122
SMILES: CC(C)C(C)(C#N)NC(=O)CN1CCCCC1
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Product OPENEYE NAME: 2-[benzyl(methyl)amino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[methyl-(phenylmethyl)amino]acetamide
IUPAC NAME: 2-[benzyl(methyl)amino]-N-(2-cyano-3-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: N-(2-cyano-3-methyl-butan-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC=CC=C1
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