Product OPENEYE NAME: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(p-tolylsulfanyl)propan-1-one
CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[(4-methylphenyl)thio]-1-propanone
IUPAC NAME: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanylpropan-1-one
SYSTEMATIC NAME: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C20H23FN2OS
MOLECULAR WEIGHT: 358.472823
SMILES: CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [2-(dibenzylamino)-1-methyl-ethyl] 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid 1-[bis(phenylmethyl)amino]propan-2-yl ester
IUPAC NAME: 1-(dibenzylamino)propan-2-yl 2-chlorobenzoate
SYSTEMATIC NAME: 1-[bis(phenylmethyl)amino]propan-2-yl 2-chloranylbenzoate
MOLECULAR FORMULA: C24H24ClNO2
MOLECULAR WEIGHT: 393.90586
SMILES: CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol
CAS Name: 1,3-bis(2,4-dinitrophenoxy)-2-propanol
IUPAC NAME: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1,3-bis(2,4-dinitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C15H12N4O11
MOLECULAR WEIGHT: 424.27598
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
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Product OPENEYE NAME: N-allyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide
MOLECULAR FORMULA: C23H29FN2O2S
MOLECULAR WEIGHT: 416.551963
SMILES: CC(C)(C)CC(=O)N(CC=C)CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-3-phenyl-propanamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C30H36FN3O3S
MOLECULAR WEIGHT: 537.688543
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCOCC3)C(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H29N3O6S
MOLECULAR WEIGHT: 511.58996
SMILES: COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: 2-[butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: 2-[[butylamino(oxo)methyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC NAME: 2-[butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C29H44N4O4S
MOLECULAR WEIGHT: 544.74906
SMILES: CCCCNC(=O)N(CCN1CCCC1)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C
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Product OPENEYE NAME: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC NAME: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C28H34FN3O3S
MOLECULAR WEIGHT: 511.651263
SMILES: CC1=CC(=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C)C
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Product OPENEYE NAME: N-(2-fluorophenyl)-N'-[[4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]phenyl]methyleneamino]oxamide
CAS Name: N-(2-fluorophenyl)-N'-[[4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]phenyl]methylideneamino]oxamide
IUPAC NAME: N-(2-fluorophenyl)-N'-[[4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-N'-[[4-methoxy-3-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C23H17Br3FN3O4
MOLECULAR WEIGHT: 658.109183
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2F)COC3=C(C=C(C=C3Br)Br)Br
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Product OPENEYE NAME: 2-cyano-3-(2-furyl)-4,4,5-trimethoxy-5-oxo-pentanoic acid
CAS Name: 2-cyano-3-(2-furanyl)-4,4,5-trimethoxy-5-oxopentanoic acid
IUPAC NAME: 2-cyano-3-(furan-2-yl)-4,4,5-trimethoxy-5-oxopentanoic acid
SYSTEMATIC NAME: 2-cyano-3-(furan-2-yl)-4,4,5-trimethoxy-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C13H15NO7
MOLECULAR WEIGHT: 297.2607
SMILES: COC(=O)C(C(C1=CC=CO1)C(C#N)C(=O)O)(OC)OC
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