Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinylmethyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide
MOLECULAR FORMULA: C16H22N4O2
MOLECULAR WEIGHT: 302.37148
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CN=CC=C2
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Product OPENEYE NAME: ethyl 1-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperidine-4-carboxylate
CAS Name: 1-[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C18H20N4O5
MOLECULAR WEIGHT: 372.3752
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-morpholinopropyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-morpholinyl)propyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-morpholin-4-ylpropyl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-morpholin-4-ylpropyl)propanamide
MOLECULAR FORMULA: C16H28N4O3
MOLECULAR WEIGHT: 324.41852
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCCCN2CCOCC2
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Product OPENEYE NAME: 4,6,7-trimethoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
CAS Name: 4,6,7-trimethoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
IUPAC NAME: 4,6,7-trimethoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 4,6,7-trimethoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C16H22N2O5
MOLECULAR WEIGHT: 322.35628
SMILES: COCCCNC(=O)C1=CC2=C(N1)C(=C(C=C2OC)OC)OC
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Product OPENEYE NAME: N-(3-methoxypropyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(3-methoxypropyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(3-methoxypropyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C14H18N2O3S
MOLECULAR WEIGHT: 294.36932
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCCOC)C
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxypropyl)acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methoxypropyl)acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methoxypropyl)acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxypropyl)ethanamide
MOLECULAR FORMULA: C15H19BrN2O4
MOLECULAR WEIGHT: 371.22636
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCCCOC
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Product OPENEYE NAME: (5-bromo-2-hydroxy-phenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
CAS Name: (5-bromo-2-hydroxyphenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]methanone
IUPAC NAME: (5-bromo-2-hydroxyphenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanyl-2-oxidanyl-phenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H20BrClN2O2
MOLECULAR WEIGHT: 423.7313
SMILES: C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O
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Product OPENEYE NAME: (5-bromo-2-hydroxy-phenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
CAS Name: (5-bromo-2-hydroxyphenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]methanone
IUPAC NAME: (5-bromo-2-hydroxyphenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanyl-2-oxidanyl-phenyl)-[4-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H20BrClN2O2
MOLECULAR WEIGHT: 423.7313
SMILES: C[C@@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O
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Product OPENEYE NAME: (5-chloro-2-hydroxy-phenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
CAS Name: (5-chloro-2-hydroxyphenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]-1-piperazinyl]methanone
IUPAC NAME: (5-chloro-2-hydroxyphenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-chloranyl-2-oxidanyl-phenyl)-[4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C19H20Cl2N2O2
MOLECULAR WEIGHT: 379.2803
SMILES: C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)O
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