Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C22H32N4O2S+2
MOLECULAR WEIGHT: 416.58008
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC=CS3
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N4O2S
MOLECULAR WEIGHT: 414.5642
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CS3
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Product OPENEYE NAME: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C[C@@H](C(=O)NC1CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazin-1-ium
CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C19H24N3O5S+
MOLECULAR WEIGHT: 406.47596
SMILES: CC1=CC(=CC=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazine
CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O5S
MOLECULAR WEIGHT: 405.46802
SMILES: CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1S,2S)-2-methylcyclohexyl]-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-[(1S,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H25N3O2S3
MOLECULAR WEIGHT: 387.5836
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-methyl-2-phenyl-propanamide
CAS Name: N-(4-fluorophenyl)-2-methyl-2-phenylpropanamide
IUPAC NAME: N-(4-fluorophenyl)-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C16H16FNO
MOLECULAR WEIGHT: 257.302743
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenyl-propanamide
CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenylpropanamide
IUPAC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C23H23NO3
MOLECULAR WEIGHT: 361.43362
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)OC
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[ethyl(2-thienylmethyl)amino]-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-[ethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[ethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[ethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C23H34N4O2S+2
MOLECULAR WEIGHT: 430.60666
SMILES: CCN(CC1=CC=CS1)C(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3C)C
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