Product OPENEYE NAME: tert-butyl N-[1-[[2-(benzylamino)ethyl-methyl-amino]methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[1-[methyl-[2-[(phenylmethyl)amino]ethyl]amino]-3-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[1-[2-(benzylamino)ethyl-methylamino]-3-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-[methyl-[2-[(phenylmethyl)amino]ethyl]amino]-3-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C18H29N3O3
MOLECULAR WEIGHT: 335.44116
SMILES: CC(C)(C)OC(=O)NC(CN(C)CCNCC1=CC=CC=C1)C=O
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Product OPENEYE NAME: tert-butyl N-[1-[[benzyl-[2-(benzylamino)ethyl]amino]methyl]-2-oxo-ethyl]carbamate
CAS Name: N-[1-oxo-3-[(phenylmethyl)-[2-[(phenylmethyl)amino]ethyl]amino]propan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[1-[benzyl-[2-(benzylamino)ethyl]amino]-3-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-oxidanylidene-3-[(phenylmethyl)-[2-[(phenylmethyl)amino]ethyl]amino]propan-2-yl]carbamate
MOLECULAR FORMULA: C24H33N3O3
MOLECULAR WEIGHT: 411.53712
SMILES: CC(C)(C)OC(=O)NC(CN(CCNCC1=CC=CC=C1)CC2=CC=CC=C2)C=O
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Product OPENEYE NAME: 3-butyl-4-methyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
CAS Name: 3-butyl-4-methyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
IUPAC NAME: 3-butyl-4-methyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
SYSTEMATIC NAME: 3-butyl-4-methyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
MOLECULAR FORMULA: C14H18N4O
MOLECULAR WEIGHT: 258.31892
SMILES: CCCCN1C(C2=CC=CC=C2C(N1N=O)C#N)C
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Product OPENEYE NAME: methyl 3-chlorothieno[3,2-b]benzothiophene-2-carboxylate
CAS Name: 3-chloro-2-thieno[3,2-b][1]benzothiolecarboxylic acid methyl ester
IUPAC NAME: methyl 3-chlorothieno[3,2-b][1]benzothiole-2-carboxylate
SYSTEMATIC NAME: methyl 3-chloranylthieno[3,2-b][1]benzothiole-2-carboxylate
MOLECULAR FORMULA: C12H7ClO2S2
MOLECULAR WEIGHT: 282.76578
SMILES: COC(=O)C1=C(C2=C(S1)C3=CC=CC=C3S2)Cl
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Product OPENEYE NAME: isopropyl (6E)-6-(nitrosomethylene)-1H-pyridine-3-carboxylate
CAS Name: (6E)-6-(nitrosomethylidene)-1H-pyridine-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (6E)-6-(nitrosomethylidene)-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: propan-2-yl (6E)-6-(nitrosomethylidene)-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CC(C)OC(=O)C1=CN/C(=C/N=O)/C=C1
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Product OPENEYE NAME: methyl 6-(acetoxymethyl)-1-oxido-pyridin-1-ium-3-carboxylate
CAS Name: 6-(acetyloxymethyl)-1-oxido-3-pyridin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 6-(acetyloxymethyl)-1-oxidopyridin-1-ium-3-carboxylate
SYSTEMATIC NAME: methyl 6-(acetyloxymethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxylate
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: CC(=O)OCC1=[N+](C=C(C=C1)C(=O)OC)[O-]
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Product OPENEYE NAME: N-[6-(hydroxymethyl)-2-pyridyl]-2,2-dimethyl-propanamide
CAS Name: N-[6-(hydroxymethyl)-2-pyridinyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[6-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[6-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=N1)CO
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Product OPENEYE NAME: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one
CAS Name: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one
IUPAC NAME: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one
SYSTEMATIC NAME: (3E)-3-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NC3=C(N2)N=CC=C3
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Product OPENEYE NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-(3-ethoxypropyl)benzimidazole
CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-ethoxypropyl)benzimidazole
IUPAC NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-(3-ethoxypropyl)benzimidazole
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-ethoxypropyl)benzimidazole
MOLECULAR FORMULA: C29H34N4O
MOLECULAR WEIGHT: 454.60646
SMILES: CCOCCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(2-methoxyethyl)-2-[1-[2-(m-tolyl)ethyl]-4-piperidyl]benzimidazole
CAS Name: 1-(2-methoxyethyl)-2-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]benzimidazole
IUPAC NAME: 1-(2-methoxyethyl)-2-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]benzimidazole
SYSTEMATIC NAME: 1-(2-methoxyethyl)-2-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]benzimidazole
MOLECULAR FORMULA: C24H31N3O
MOLECULAR WEIGHT: 377.52244
SMILES: CC1=CC(=CC=C1)CCN2CCC(CC2)C3=NC4=CC=CC=C4N3CCOC
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Product OPENEYE NAME: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole
CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole
IUPAC NAME: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole
SYSTEMATIC NAME: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole
MOLECULAR FORMULA: C24H28ClN3O2
MOLECULAR WEIGHT: 425.95102
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3N2CC4OCCO4)CCC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: [(2R,3S)-2-(azidomethyl)-5-(2,4-dioxoquinazolin-1-yl)tetrahydrofuran-3-yl] 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [(2R,3S)-2-(azidomethyl)-5-(2,4-dioxo-1-quinazolinyl)-3-oxolanyl] ester
IUPAC NAME: [(2R,3S)-2-(azidomethyl)-5-(2,4-dioxoquinazolin-1-yl)oxolan-3-yl] 4-methylbenzoate
SYSTEMATIC NAME: [(2R,3S)-2-(azidomethyl)-5-[2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
MOLECULAR FORMULA: C21H19N5O5
MOLECULAR WEIGHT: 421.40606
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]2CC(O[C@@H]2CN=[N+]=[N-])N3C4=CC=CC=C4C(=O)NC3=O
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Product OPENEYE NAME: [(2R,3S)-2-(azidomethyl)-5-(6-methyl-2,4-dioxo-quinazolin-1-yl)tetrahydrofuran-3-yl] 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [(2R,3S)-2-(azidomethyl)-5-(6-methyl-2,4-dioxo-1-quinazolinyl)-3-oxolanyl] ester
IUPAC NAME: [(2R,3S)-2-(azidomethyl)-5-(6-methyl-2,4-dioxoquinazolin-1-yl)oxolan-3-yl] 4-methylbenzoate
SYSTEMATIC NAME: [(2R,3S)-2-(azidomethyl)-5-[6-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
MOLECULAR FORMULA: C22H21N5O5
MOLECULAR WEIGHT: 435.43264
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]2CC(O[C@@H]2CN=[N+]=[N-])N3C4=C(C=C(C=C4)C)C(=O)NC3=O
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Product OPENEYE NAME: [(2R,3S)-2-(azidomethyl)-5-(6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)tetrahydrofuran-3-yl] 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [(2R,3S)-2-(azidomethyl)-5-(6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-3-oxolanyl] ester
IUPAC NAME: [(2R,3S)-2-(azidomethyl)-5-(6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)oxolan-3-yl] 4-methylbenzoate
SYSTEMATIC NAME: [(2R,3S)-2-(azidomethyl)-5-[6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
MOLECULAR FORMULA: C23H23N5O7
MOLECULAR WEIGHT: 481.45802
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]2CC(O[C@@H]2CN=[N+]=[N-])N3C4=CC(=C(C=C4C(=O)NC3=O)OC)OC
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