Product OPENEYE NAME: (3R)-3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name: (3R)-3-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: (3R)-3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: (3R)-3-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C20H25N3O3
MOLECULAR WEIGHT: 355.4308
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: (3S)-3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name: (3S)-3-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: (3S)-3-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: (3S)-3-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C20H25N3O3
MOLECULAR WEIGHT: 355.4308
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: 6-chloro-N-[3-(2-oxoazepan-1-yl)propyl]pyridine-3-carboxamide
CAS Name: 6-chloro-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyridinecarboxamide
IUPAC NAME: 6-chloro-N-[3-(2-oxoazepan-1-yl)propyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H20ClN3O2
MOLECULAR WEIGHT: 309.7912
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CN=C(C=C2)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H22ClF3N4O2
MOLECULAR WEIGHT: 442.86249
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C22H29N5O3S
MOLECULAR WEIGHT: 443.56236
SMILES: CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O
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Product OPENEYE NAME: (E)-3-(1-naphthyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide
CAS Name: (E)-3-(1-naphthalenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide
IUPAC NAME: (E)-3-naphthalen-1-yl-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-naphthalen-1-yl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)/C=C/C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: (E)-3-(4-acetamidophenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide
CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide
IUPAC NAME: (E)-3-(4-acetamidophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-acetamidophenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2
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Product OPENEYE NAME: 2-chloro-N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-6-fluoro-benzamide
CAS Name: 2-chloro-N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-6-fluorobenzamide
IUPAC NAME: 2-chloro-N-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propyl]-6-fluorobenzamide
SYSTEMATIC NAME: N-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propyl]-2-chloranyl-6-fluoranyl-benzamide
MOLECULAR FORMULA: C17H19ClFN3O3
MOLECULAR WEIGHT: 367.802463
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCCNC(=O)C3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylethylsulfanyl)acetamide
CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylethylthio)acetamide
IUPAC NAME: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenylethylsulfanyl)ethanamide
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSCCC3=CC=CC=C3
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