Product OPENEYE NAME: 3-bromo-N2-[2-(dimethylamino)ethyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
CAS Name: 3-bromo-N2-[2-(dimethylamino)ethyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine
IUPAC NAME: 3-bromo-2-N-[2-(dimethylamino)ethyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine
SYSTEMATIC NAME: 3-bromanyl-N2-[2-(dimethylamino)ethyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
MOLECULAR FORMULA: C17H19BrN6
MOLECULAR WEIGHT: 387.27696
SMILES: CN(C)CCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3
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Product OPENEYE NAME: 3-bromo-N2-[3-(dimethylamino)propyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
CAS Name: 3-bromo-N2-[3-(dimethylamino)propyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine
IUPAC NAME: 3-bromo-2-N-[3-(dimethylamino)propyl]-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine
SYSTEMATIC NAME: 3-bromanyl-N2-[3-(dimethylamino)propyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
MOLECULAR FORMULA: C18H21BrN6
MOLECULAR WEIGHT: 401.30354
SMILES: CN(C)CCCNC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3
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Product OPENEYE NAME: N-(3-bromo-2-methoxy-phenyl)pyrido[4,3-d]pyrimidin-4-amine
CAS Name: N-(3-bromo-2-methoxyphenyl)-4-pyrido[4,3-d]pyrimidinamine
IUPAC NAME: N-(3-bromo-2-methoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(3-bromanyl-2-methoxy-phenyl)pyrido[4,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C14H11BrN4O
MOLECULAR WEIGHT: 331.16734
SMILES: COC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3
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Product OPENEYE NAME: N-(3-bromo-2-fluoro-phenyl)pyrido[4,3-d]pyrimidin-4-amine
CAS Name: N-(3-bromo-2-fluorophenyl)-4-pyrido[4,3-d]pyrimidinamine
IUPAC NAME: N-(3-bromo-2-fluorophenyl)pyrido[4,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(3-bromanyl-2-fluoranyl-phenyl)pyrido[4,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C13H8BrFN4
MOLECULAR WEIGHT: 319.131823
SMILES: C1=CC(=C(C(=C1)Br)F)NC2=NC=NC3=C2C=NC=C3
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Product OPENEYE NAME: (2S)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-[3-(1-piperidyl)propanoylamino]nonanamide
CAS Name: (2S)-8-oxo-2-[[1-oxo-3-(1-piperidinyl)propyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide
IUPAC NAME: (2S)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide
SYSTEMATIC NAME: (2S)-8-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide
MOLECULAR FORMULA: C33H44N4O3
MOLECULAR WEIGHT: 544.72746
SMILES: CC(=O)CCCCC[C@@H](C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCN4CCCCC4
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Product OPENEYE NAME: (4-chlorophenyl)-[3-[[3-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
CAS Name: (4-chlorophenyl)-[3-[[3-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
IUPAC NAME: (4-chlorophenyl)-[3-[[3-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[3-[[3-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
MOLECULAR FORMULA: C30H33ClN2O3
MOLECULAR WEIGHT: 505.04762
SMILES: COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: N-(2-aminophenyl)-4-[(E)-3-(3,4,5-trimethoxyanilino)prop-1-enyl]benzamide
CAS Name: N-(2-aminophenyl)-4-[(E)-3-(3,4,5-trimethoxyanilino)prop-1-enyl]benzamide
IUPAC NAME: N-(2-aminophenyl)-4-[(E)-3-(3,4,5-trimethoxyanilino)prop-1-enyl]benzamide
SYSTEMATIC NAME: N-(2-aminophenyl)-4-[(E)-3-[(3,4,5-trimethoxyphenyl)amino]prop-1-enyl]benzamide
MOLECULAR FORMULA: C25H27N3O4
MOLECULAR WEIGHT: 433.49958
SMILES: COC1=CC(=CC(=C1OC)OC)NC/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N
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Product OPENEYE NAME: 3-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidyl]methyl]-1-piperidyl]benzoic acid
CAS Name: 3-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidinyl]methyl]-1-piperidinyl]benzoic acid
IUPAC NAME: 3-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]benzoic acid
SYSTEMATIC NAME: 3-[4-[[4-[3-chloranyl-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]benzoic acid
MOLECULAR FORMULA: C25H31ClN2O4
MOLECULAR WEIGHT: 458.97764
SMILES: C1CN(CCC1CN2CCC(CC2)OC3=CC(=C(C=C3)CO)Cl)C4=CC=CC(=C4)C(=O)O
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Product OPENEYE NAME: 5-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidyl]methyl]-1-piperidyl]-2-methyl-pyridine-3-carboxylic acid
CAS Name: 5-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidinyl]methyl]-1-piperidinyl]-2-methyl-3-pyridinecarboxylic acid
IUPAC NAME: 5-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-2-methylpyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-[4-[[4-[3-chloranyl-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-2-methyl-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C25H32ClN3O4
MOLECULAR WEIGHT: 473.99228
SMILES: CC1=NC=C(C=C1C(=O)O)N2CCC(CC2)CN3CCC(CC3)OC4=CC(=C(C=C4)CO)Cl
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Product OPENEYE NAME: (E)-3-(3,4-dichlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one
IUPAC NAME: (E)-3-(3,4-dichlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3,4-dichlorophenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H16Cl2O4
MOLECULAR WEIGHT: 367.22324
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)OC
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Product OPENEYE NAME: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]prop-2-enehydroxamic acid
CAS Name: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-hydroxy-2-propenamide
IUPAC NAME: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-hydroxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-N-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)/C=C/C(=O)NO
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