Product OPENEYE NAME: 2-(4-bromophenyl)-N-methyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
CAS Name: 2-(4-bromophenyl)-N-methyl-4-(3-pyrrolidinylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide
IUPAC NAME: 2-(4-bromophenyl)-N-methyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-methyl-4-(pyrrolidin-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
MOLECULAR FORMULA: C19H19BrN4OS
MOLECULAR WEIGHT: 431.34936
SMILES: CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Br)CC4CCNC4
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Product OPENEYE NAME: 2-methoxyethyl cyclopropanecarboxylate
CAS Name: cyclopropanecarboxylic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl cyclopropanecarboxylate
SYSTEMATIC NAME: 2-methoxyethyl cyclopropanecarboxylate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: COCCOC(=O)C1CC1
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Product OPENEYE NAME: [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(cyclopropanecarbonyloxy)tetrahydropyran-2-yl]methyl cyclopropanecarboxylate
CAS Name: cyclopropanecarboxylic acid [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis[cyclopropyl(oxo)methoxy]-2-oxanyl]methyl ester
IUPAC NAME: [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(cyclopropanecarbonyloxy)oxan-2-yl]methyl cyclopropanecarboxylate
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(cyclopropylcarbonyloxy)oxan-2-yl]methyl cyclopropanecarboxylate
MOLECULAR FORMULA: C26H32O11
MOLECULAR WEIGHT: 520.52568
SMILES: C1CC1C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)C3CC3)OC(=O)C4CC4)OC(=O)C5CC5)OC(=O)C6CC6
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Product OPENEYE NAME: (2S,5R,7R,10S)-10-isopropyl-2,7-dimethyl-1,4-dioxaspiro[4.5]decan-3-one
CAS Name: (2S,5R,7R,10S)-2,7-dimethyl-10-propan-2-yl-1,4-dioxaspiro[4.5]decan-3-one
IUPAC NAME: (2S,5R,7R,10S)-2,7-dimethyl-10-propan-2-yl-1,4-dioxaspiro[4.5]decan-3-one
SYSTEMATIC NAME: (2S,5R,7R,10S)-2,7-dimethyl-10-propan-2-yl-1,4-dioxaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C13H22O3
MOLECULAR WEIGHT: 226.31198
SMILES: C[C@@H]1CC[C@H]([C@]2(C1)O[C@H](C(=O)O2)C)C(C)C
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Product OPENEYE NAME: (2S)-5-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]-5-oxo-pentanoic acid
CAS Name: (2S)-5-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]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-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]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-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]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=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)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S,3S)-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]-3-methyl-1-oxopentyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C34H47N7O9
MOLECULAR WEIGHT: 697.77848
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-5-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-methylsulfanyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-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-(methylthio)-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C32H43N7O9S
MOLECULAR WEIGHT: 701.79032
SMILES: CSCC[C@@H](C(=O)N[C@@H](CCC(=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: 4-[3-(benzylamino)-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(phenylmethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-(benzylamino)-1H-pyridazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[(phenylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H13Cl2N3O
MOLECULAR WEIGHT: 346.21062
SMILES: C1=CC=C(C=C1)CNC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[(4-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H16Cl2FN3O2
MOLECULAR WEIGHT: 408.253643
SMILES: C1=CC(=CC=C1CN(CCO)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2)F
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H16Cl3N3O2
MOLECULAR WEIGHT: 424.70824
SMILES: C1=CC=C(C(=C1)CN(CCO)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2)Cl
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(2-pyridylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-hydroxyethyl(2-pyridinylmethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(pyridin-2-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-hydroxyethyl(pyridin-2-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H16Cl2N4O2
MOLECULAR WEIGHT: 391.25124
SMILES: C1=CC=NC(=C1)CN(CCO)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 4-[3-[benzyl(2-methoxyethyl)amino]-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-methoxyethyl-(phenylmethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-[benzyl(2-methoxyethyl)amino]-1H-pyridazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-methoxyethyl-(phenylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H19Cl2N3O2
MOLECULAR WEIGHT: 404.28976
SMILES: COCCN(CC1=CC=CC=C1)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(4-pyridylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[2-hydroxyethyl(pyridin-4-ylmethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[2-hydroxyethyl(pyridin-4-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[2-hydroxyethyl(pyridin-4-ylmethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H16Cl2N4O2
MOLECULAR WEIGHT: 391.25124
SMILES: C1=CC(=NNC1=C2C=C(C(=O)C(=C2)Cl)Cl)N(CCO)CC3=CC=NC=C3
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(2,5-difluorophenyl)methylamino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(2,5-difluorophenyl)methylamino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(2,5-difluorophenyl)methylamino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3-[[2,5-bis(fluoranyl)phenyl]methylamino]-1H-pyridazin-6-ylidene]-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H11Cl2F2N3O
MOLECULAR WEIGHT: 382.191546
SMILES: C1=CC(=C(C=C1F)CNC2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2)F
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid
CAS Name: (2S)-2-[[(2S)-2-[[[(2S)-1-[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C23H42N12O7
MOLECULAR WEIGHT: 598.65578
SMILES: C1C[C@H](N(C1)C(=O)CNC(=O)CNC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
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Product OPENEYE NAME: 2-amino-4-methyl-pentanoic acid; boric acid
CAS Name: 2-amino-4-methylpentanoic acid; boric acid
IUPAC NAME: 2-amino-4-methylpentanoic acid; boric acid
SYSTEMATIC NAME: 2-azanyl-4-methyl-pentanoic acid; boric acid
MOLECULAR FORMULA: C6H16BNO5
MOLECULAR WEIGHT: 193.00594
SMILES: B(O)(O)O.CC(C)CC(C(=O)O)N
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Product OPENEYE NAME: 2-amino-3-methyl-butanoic acid; boric acid
CAS Name: 2-amino-3-methylbutanoic acid; boric acid
IUPAC NAME: 2-amino-3-methylbutanoic acid; boric acid
SYSTEMATIC NAME: 2-azanyl-3-methyl-butanoic acid; boric acid
MOLECULAR FORMULA: C5H14BNO5
MOLECULAR WEIGHT: 178.97936
SMILES: B(O)(O)O.CC(C)C(C(=O)O)N
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Product OPENEYE NAME: (2S,3R,4S,5R,6R)-2-[(2R,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; boric acid
CAS Name: (2S,3R,4S,5R,6R)-2-[[(2R,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; boric acid
IUPAC NAME: (2S,3R,4S,5R,6R)-2-[(2R,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; boric acid
SYSTEMATIC NAME: (2S,3R,4S,5R,6R)-2-[(2R,4R,5R,6R)-5-azanyl-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; boric acid
MOLECULAR FORMULA: C12H26BNO13
MOLECULAR WEIGHT: 403.14474
SMILES: B(O)(O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2[C@H](O[C@H]([C@@H]([C@H]2O)N)O)CO)O)O)O)O
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Product OPENEYE NAME: (2S)-4-ethylpiperidine-2-carboxylic acid hydrochloride
CAS Name: (2S)-4-ethyl-2-piperidinecarboxylic acid hydrochloride
IUPAC NAME: (2S)-4-ethylpiperidine-2-carboxylic acid hydrochloride
SYSTEMATIC NAME: (2S)-4-ethylpiperidine-2-carboxylic acid hydrochloride
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: CCC1CCN[C@@H](C1)C(=O)O.Cl
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Product OPENEYE NAME: (2S)-4-ethylpiperidine-2-carboxylic acid
CAS Name: (2S)-4-ethyl-2-piperidinecarboxylic acid
IUPAC NAME: (2S)-4-ethylpiperidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-4-ethylpiperidine-2-carboxylic acid
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: CCC1CCN[C@@H](C1)C(=O)O
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Product OPENEYE NAME: [2-acetoxy-3-[[3-[2,3-dihydroxypropyl(methyl)carbamoyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate
CAS Name: acetic acid [2-acetyloxy-3-[[[3-[[2,3-dihydroxypropyl(methyl)amino]-oxomethyl]-2,4,6-triiodo-5-[(2-methoxy-1-oxoethyl)amino]phenyl]-oxomethyl]amino]propyl] ester
IUPAC NAME: [2-acetyloxy-3-[[3-[2,3-dihydroxypropyl(methyl)carbamoyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-3-[[3-[2,3-bis(oxidanyl)propyl-methyl-carbamoyl]-2,4,6-tris(iodanyl)-5-(2-methoxyethanoylamino)phenyl]carbonylamino]propyl] ethanoate
MOLECULAR FORMULA: C22H28I3N3O10
MOLECULAR WEIGHT: 875.18523
SMILES: CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)COC)I)C(=O)N(C)CC(CO)O)I)OC(=O)C
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Product OPENEYE NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoro-indol-5-yl)-2-oxo-acetamide
CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-(1-ethyl-4-fluoro-5-indolyl)-2-oxoacetamide
IUPAC NAME: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-(1-ethyl-4-fluoroindol-5-yl)-2-oxoacetamide
SYSTEMATIC NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-(1-ethyl-4-fluoranyl-indol-5-yl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C24H22FN3O2
MOLECULAR WEIGHT: 403.448783
SMILES: CCN1C=CC2=C1C=CC(=C2F)NC(=O)C(=O)C3=C(C=C(N3C)C)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[4-[4-[5-(morpholinomethyl)-2-pyridyl]piperazin-1-yl]phenyl]-2-oxo-acetamide
CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-[4-[4-[5-(4-morpholinylmethyl)-2-pyridinyl]-1-piperazinyl]phenyl]-2-oxoacetamide
IUPAC NAME: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-[5-(morpholin-4-ylmethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-2-oxoacetamide
SYSTEMATIC NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[4-[4-[5-(morpholin-4-ylmethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C34H38N6O3
MOLECULAR WEIGHT: 578.70392
SMILES: CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=NC=C(C=C4)CN5CCOCC5)C6=CC=CC=C6
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