Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-(cyclopropylmethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(cyclopropylmethyl)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(cyclopropylmethyl)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C29H35F2N3O4
MOLECULAR WEIGHT: 527.602706
SMILES: C1CC1CN2C[C@H](CC2=O)C(=O)N[C@@H](CC3=CC(=CC(=C3)F)F)[C@@H]([C@H]4C[C@H](CN4)OCC5=CC=CC=C5)O
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C32H33F4N3O4S
MOLECULAR WEIGHT: 631.680733
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CC3=CC(=C(C=C3)F)C(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(3-ethylsulfonylpropyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(3-ethylsulfonylpropyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(3-ethylsulfonylpropyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(3-ethylsulfonylpropyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C33H35F4N3O4S
MOLECULAR WEIGHT: 645.707313
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCCS(=O)(=O)CC)C(=O)CC3=CC(=C(C=C3)F)C(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-hexyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-hexyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-hexyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-hexyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C31H41F2N3O4
MOLECULAR WEIGHT: 557.671746
SMILES: CCCCCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-oxo-1-(1-propylbutyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-heptan-4-yl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-heptan-4-yl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-heptan-4-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C32H43F2N3O4
MOLECULAR WEIGHT: 571.698326
SMILES: CCCC(CCC)N1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: (2,2,2-trifluoro-1,1-dimethyl-ethyl) N-[(1S)-2-[(1R,4S,5S)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate
CAS Name: N-[(1S)-2-[(1R,4S,5S)-4-[[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid (1,1,1-trifluoro-2-methylpropan-2-yl) ester
IUPAC NAME: (1,1,1-trifluoro-2-methylpropan-2-yl) N-[(1S)-2-[(1R,4S,5S)-4-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate
SYSTEMATIC NAME: [1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl] N-[(1S)-2-[(1R,4S,5S)-4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C27H37Cl2F3N4O6
MOLECULAR WEIGHT: 641.50709
SMILES: CC(C)(C(F)(F)F)OC(=O)N[C@@H](C1CCCCC1)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CCC4)C(=O)C(=O)N)C3(Cl)Cl
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Product OPENEYE NAME: norbornan-2-yl N-[(1S)-2-[(1R,4S,5S)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate
CAS Name: N-[(1S)-2-[(1R,4S,5S)-4-[[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid 3-bicyclo[2.2.1]heptanyl ester
IUPAC NAME: 3-bicyclo[2.2.1]heptanyl N-[(1S)-2-[(1R,4S,5S)-4-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate
SYSTEMATIC NAME: 3-bicyclo[2.2.1]heptanyl N-[(1S)-2-[(1R,4S,5S)-4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C30H42Cl2N4O6
MOLECULAR WEIGHT: 625.58368
SMILES: C1CCC(CC1)[C@@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CCC4)C(=O)C(=O)N)C3(Cl)Cl)NC(=O)OC5CC6CCC5C6
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Product OPENEYE NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide
CAS Name: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide
IUPAC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenylacetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C40H51N5O6S
MOLECULAR WEIGHT: 729.92784
SMILES: CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)[C@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C4=CC=CC=C4)NC(=O)C)O)(C)C
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Product OPENEYE NAME: 1-[4-(3-amino-1-methyl-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea
CAS Name: 1-[4-(3-amino-1-methyl-4-pyrazolo[3,4-c]pyridinyl)phenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[4-(3-amino-1-methylpyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-[4-fluoro-3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[4-(3-azanyl-1-methyl-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C21H16F4N6O
MOLECULAR WEIGHT: 444.384953
SMILES: CN1C2=C(C(=CN=C2)C3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)F)C(F)(F)F)C(=N1)N
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Product OPENEYE NAME: 4-(2-furyl)-2-(trichloromethyl)quinazoline
CAS Name: 4-(2-furanyl)-2-(trichloromethyl)quinazoline
IUPAC NAME: 4-(furan-2-yl)-2-(trichloromethyl)quinazoline
SYSTEMATIC NAME: 4-(furan-2-yl)-2-(trichloromethyl)quinazoline
MOLECULAR FORMULA: C13H7Cl3N2O
MOLECULAR WEIGHT: 313.56648
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)C3=CC=CO3
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Product OPENEYE NAME: 1-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-piperidin-2-one
CAS Name: 1-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-2-piperidinone
IUPAC NAME: 1-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonylpiperidin-2-one
SYSTEMATIC NAME: 3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1-oxidanyl-piperidin-2-one
MOLECULAR FORMULA: C18H19NO6S
MOLECULAR WEIGHT: 377.41156
SMILES: COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3CCCN(C3=O)O
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Product OPENEYE NAME: 1-[2-(3-chlorophenoxy)phenyl]-N,N-dimethyl-methanamine
CAS Name: 1-[2-(3-chlorophenoxy)phenyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[2-(3-chlorophenoxy)phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-(3-chloranylphenoxy)phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C15H16ClNO
MOLECULAR WEIGHT: 261.74664
SMILES: CN(C)CC1=CC=CC=C1OC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 3-amino-N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]benzamide
CAS Name: 3-amino-N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]benzamide
IUPAC NAME: 3-amino-N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]benzamide
SYSTEMATIC NAME: 3-azanyl-N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]benzamide
MOLECULAR FORMULA: C22H16F4N4O
MOLECULAR WEIGHT: 428.382253
SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)N)F
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Product OPENEYE NAME: 1-[2-(2-chlorophenoxy)phenyl]-N,N-dimethyl-methanamine
CAS Name: 1-[2-(2-chlorophenoxy)phenyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[2-(2-chlorophenoxy)phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-(2-chloranylphenoxy)phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C15H16ClNO
MOLECULAR WEIGHT: 261.74664
SMILES: CN(C)CC1=CC=CC=C1OC2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]-3-nitro-benzamide
CAS Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]-3-nitrobenzamide
IUPAC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]-3-nitrobenzamide
SYSTEMATIC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-4-[(4-fluorophenyl)methylamino]-3-nitro-benzamide
MOLECULAR FORMULA: C22H14F4N4O3
MOLECULAR WEIGHT: 458.365173
SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)[N+](=O)[O-])F
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Product OPENEYE NAME: 1-[3-bromo-5-(1-methyltetrazol-5-yl)phenyl]-3-[(1R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-propyl]urea
CAS Name: 1-[3-bromo-5-(1-methyl-5-tetrazolyl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]butan-2-yl]urea
IUPAC NAME: 1-[3-bromo-5-(1-methyltetrazol-5-yl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]urea
SYSTEMATIC NAME: 1-[3-bromanyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]urea
MOLECULAR FORMULA: C25H31BrFN7O
MOLECULAR WEIGHT: 544.462343
SMILES: C[C@H](CCN1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC(=CC(=C3)C4=NN=NN4C)Br
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Product OPENEYE NAME: 1-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-butyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]pentan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]pentan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]pentan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C26H34FN7O
MOLECULAR WEIGHT: 479.592863
SMILES: C[C@H](C[C@@H](C)N1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 1-(3,5-diacetylphenyl)-3-[(1S,3S)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]urea
CAS Name: 1-(3,5-diacetylphenyl)-3-[(2S,4S)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]urea
IUPAC NAME: 1-(3,5-diacetylphenyl)-3-[(2S,4S)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]urea
SYSTEMATIC NAME: 1-(3,5-diethanoylphenyl)-3-[(2S,4S)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]urea
MOLECULAR FORMULA: C27H34FN3O4
MOLECULAR WEIGHT: 483.574963
SMILES: C[C@@H](C[C@@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC(=CC(=C3)C(=O)C)C(=O)C
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Product OPENEYE NAME: 1-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C25H32FN7O2
MOLECULAR WEIGHT: 481.565683
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 4-chloro-2-[[(1-ethyl-4-piperidyl)-methyl-amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[(1-ethyl-4-piperidinyl)-methylamino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[(1-ethylpiperidin-4-yl)-methyl-amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H22ClN3
MOLECULAR WEIGHT: 291.81898
SMILES: CCN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)C#N
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Product OPENEYE NAME: 4-chloro-2-[[methyl-(1-propyl-4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[methyl-(1-propyl-4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[methyl-(1-propylpiperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl-(1-propylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H24ClN3
MOLECULAR WEIGHT: 305.84556
SMILES: CCCN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)C#N
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Product OPENEYE NAME: 4-chloro-2-[[methyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[methyl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[methyl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H18ClN3
MOLECULAR WEIGHT: 263.76582
SMILES: CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
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