Product OPENEYE NAME: 3-(diethylamino)propyl 4-butoxybenzoate
CAS Name: 4-butoxybenzoic acid 3-(diethylamino)propyl ester
IUPAC NAME: 3-(diethylamino)propyl 4-butoxybenzoate
SYSTEMATIC NAME: 3-(diethylamino)propyl 4-butoxybenzoate
MOLECULAR FORMULA: C18H29NO3
MOLECULAR WEIGHT: 307.42776
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OCCCN(CC)CC
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Product OPENEYE NAME: 2-hydroxy-2,2-diphenyl-acetic acid
CAS Name: 2-hydroxy-2,2-diphenylacetic acid
IUPAC NAME: 2-hydroxy-2,2-diphenylacetic acid
SYSTEMATIC NAME: 2-oxidanyl-2,2-diphenyl-ethanoic acid
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
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Product OPENEYE NAME: 5-allyl-5-isopropyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC(C)C1(C(=O)NC(=O)NC1=O)CC=C
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Product OPENEYE NAME: 3,3-diethylpiperidine-2,4-dione
CAS Name: 3,3-diethylpiperidine-2,4-dione
IUPAC NAME: 3,3-diethylpiperidine-2,4-dione
SYSTEMATIC NAME: 3,3-diethylpiperidine-2,4-dione
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CCC1(C(=O)CCNC1=O)CC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22O6
MOLECULAR WEIGHT: 346.37438
SMILES: C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H23NO
MOLECULAR WEIGHT: 257.37062
SMILES: CN1CC[C@]23CCCC[C@H]2[C@@H]1CC4=C3C=C(C=C4)O
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Product OPENEYE NAME: 1-(1-phenylcyclohexyl)piperidine
CAS Name: 1-(1-phenylcyclohexyl)piperidine
IUPAC NAME: 1-(1-phenylcyclohexyl)piperidine
SYSTEMATIC NAME: 1-(1-phenylcyclohexyl)piperidine
MOLECULAR FORMULA: C17H25N
MOLECULAR WEIGHT: 243.3871
SMILES: C1CCC(CC1)(C2=CC=CC=C2)N3CCCCC3
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Product OPENEYE NAME: ethyl 1-methyl-4-phenyl-azepane-4-carboxylate
CAS Name: 1-methyl-4-phenyl-4-azepanecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-methyl-4-phenylazepane-4-carboxylate
SYSTEMATIC NAME: ethyl 1-methyl-4-phenyl-azepane-4-carboxylate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCOC(=O)C1(CCCN(CC1)C)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl 1-phenylpiperidine-4-carboxylate
CAS Name: 1-phenyl-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-phenylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-phenylpiperidine-4-carboxylate
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2
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Product OPENEYE NAME: (1,3-dimethyl-4-phenyl-4-piperidyl) propanoate
CAS Name: propanoic acid (1,3-dimethyl-4-phenyl-4-piperidinyl) ester
IUPAC NAME: (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate
SYSTEMATIC NAME: (1,3-dimethyl-4-phenyl-piperidin-4-yl) propanoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: propionic acid (1,3-dimethyl-4-phenyl-4-piperidyl) ester
SMILES: CCC(=O)OC1(CCN(CC1C)C)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate
CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2
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Product OPENEYE NAME: 5-butyl-5-ethyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butyl-5-ethyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butyl-5-ethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-5-ethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H16N2O3
MOLECULAR WEIGHT: 212.24564
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)CC
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Product OPENEYE NAME: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
CAS Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
IUPAC NAME: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C18H22ClNO
MOLECULAR WEIGHT: 303.82638
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C
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