Tuesday, December 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C26H31F3N4O4
MOLECULAR WEIGHT: 520.54395
SMILES: COC1=CC=CC(=C1)C2=CN3C=C(C=C3C(=O)N2CC(=O)NCC(F)(F)F)OCCCN4CCCCC4
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Product OPENEYE NAME: 2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-[4-fluoranyl-3-(trifluoromethyl)phenyl]-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H32F4N4O3
MOLECULAR WEIGHT: 536.561593
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC(=C(C=C4)F)C(F)(F)F
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Product OPENEYE NAME: N-tert-butyl-2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: N-tert-butyl-2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]acetamide
IUPAC NAME: N-tert-butyl-2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[3-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4-methyl-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]ethanamide
MOLECULAR FORMULA: C29H36F4N4O3
MOLECULAR WEIGHT: 564.614753
SMILES: CC1=C(N(C(=O)C2=CC(=CN12)OCCCN3CCCCC3)CC(=O)NC(C)(C)C)C4=CC(=C(C=C4)F)C(F)(F)F
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-(4-piperidyloxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-1-oxo-7-(4-piperidinyloxy)-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-piperidin-4-yloxypyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-1-oxidanylidene-7-piperidin-4-yloxy-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C23H27ClN4O3
MOLECULAR WEIGHT: 442.93848
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OC3CCNCC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-[(1-cyclopentyl-4-piperidyl)oxy]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-[(1-cyclopentyl-4-piperidinyl)oxy]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-(1-cyclopentylpiperidin-4-yl)oxy-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-(1-cyclopentylpiperidin-4-yl)oxy-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C28H35ClN4O3
MOLECULAR WEIGHT: 511.0555
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OC3CCN(CC3)C4CCCC4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 1-(2-chloro-6-methyl-phenyl)-3-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(2-chloro-6-methylphenyl)-3-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(2-chloro-6-methylphenyl)-3-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(2-chloranyl-6-methyl-phenyl)-3-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C24H21ClN4O3
MOLECULAR WEIGHT: 448.90154
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)NC4=C(C=CC=C4Cl)C
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Product OPENEYE NAME: 1-(2-chloro-6-methyl-phenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(2-chloro-6-methylphenyl)-3-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(2-chloro-6-methylphenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(2-chloranyl-6-methyl-phenyl)-3-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C23H19ClN4O3
MOLECULAR WEIGHT: 434.87496
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3
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Product OPENEYE NAME: 1-(2-fluorophenyl)-3-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(2-fluorophenyl)-3-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(2-fluorophenyl)-3-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(2-fluorophenyl)-3-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C23H19FN4O3
MOLECULAR WEIGHT: 418.420363
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(2-fluorophenyl)-3-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C22H17FN4O3
MOLECULAR WEIGHT: 404.393783
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)F
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Product OPENEYE NAME: 1-(3-fluorophenyl)-3-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(3-fluorophenyl)-3-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(3-fluorophenyl)-3-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(3-fluorophenyl)-3-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C23H19FN4O3
MOLECULAR WEIGHT: 418.420363
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
CAS Name: 1-(4-fluorophenyl)-3-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea
IUPAC NAME: 1-(4-fluorophenyl)-3-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea
MOLECULAR FORMULA: C23H19FN4O3
MOLECULAR WEIGHT: 418.420363
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxo-cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxocyclopentyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxocyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(1R,2S,3R)-2-[[3-chloranyl-5-(hydroxymethyl)phenoxy]methyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C27H34ClNO7S
MOLECULAR WEIGHT: 552.07936
SMILES: C1COCCN1CCOC(=O)C2=CC=C(S2)CCC[C@@H]3[C@H]([C@@H](CC3=O)O)COC4=CC(=CC(=C4)CO)Cl
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Product OPENEYE NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxo-cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxocyclopentyl]propyl]-2-thiophenecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R)-2-[[3-chloro-5-(hydroxymethyl)phenoxy]methyl]-3-hydroxy-5-oxocyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R)-2-[[3-chloranyl-5-(hydroxymethyl)phenoxy]methyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C23H27ClO7S
MOLECULAR WEIGHT: 482.97428
SMILES: C1[C@H]([C@@H]([C@H](C1=O)CCCC2=CC=C(S2)C(=O)OCCO)COC3=CC(=CC(=C3)CO)Cl)O
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Product OPENEYE NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxy-cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxycyclopentyl]propyl]-2-thiophenecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxycyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 5-[3-[(1R,2S,3R,5R)-2-[[3,5-bis(chloranyl)phenoxy]methyl]-5-fluoranyl-3-oxidanyl-cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C22H25Cl2FO5S
MOLECULAR WEIGHT: 491.400303
SMILES: C1[C@H]([C@@H]([C@H]([C@@H]1F)CCCC2=CC=C(S2)C(=O)OCCO)COC3=CC(=CC(=C3)Cl)Cl)O
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxy-cyclopentyl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxycyclopentyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(1R,2S,3R,5R)-2-[(3,5-dichlorophenoxy)methyl]-5-fluoro-3-hydroxycyclopentyl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(1R,2S,3R,5R)-2-[[3,5-bis(chloranyl)phenoxy]methyl]-5-fluoranyl-3-oxidanyl-cyclopentyl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C26H32Cl2FNO5S
MOLECULAR WEIGHT: 560.505383
SMILES: C1COCCN1CCOC(=O)C2=CC=C(S2)CCC[C@H]3[C@@H](C[C@H]([C@@H]3COC4=CC(=CC(=C4)Cl)Cl)O)F
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C32H43N7O9
MOLECULAR WEIGHT: 669.72532
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxopentyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C32H43N7O9
MOLECULAR WEIGHT: 669.72532
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-fluorophenyl)methyl]cyclohexanecarboxamide
CAS Name: N-[(4-fluorophenyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-fluorophenyl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-fluorophenyl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C29H31FN2O2
MOLECULAR WEIGHT: 458.567043
SMILES: C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)F)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexanecarboxamide
CAS Name: N-[(2,4-difluorophenyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: N-[(2,4-difluorophenyl)methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide
SYSTEMATIC NAME: N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-(3,3-diphenylpropanoylamino)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C29H30F2N2O2
MOLECULAR WEIGHT: 476.557506
SMILES: C1CCC(CC1)(C(=O)NCC2=C(C=C(C=C2)F)F)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(4-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C32H36ClN3O2
MOLECULAR WEIGHT: 530.10014
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[1-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(3,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-(3,4-dimethylphenyl)piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C34H41N3O2
MOLECULAR WEIGHT: 523.70824
SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3(CCCCC3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C
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Product OPENEYE NAME: N-[1-[4-[4-(difluoromethyl)phenyl]piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-[4-(difluoromethyl)phenyl]-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-[4-(difluoromethyl)phenyl]piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-[4-[bis(fluoranyl)methyl]phenyl]piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C33H37F2N3O2
MOLECULAR WEIGHT: 545.662586
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(F)F)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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