Product OPENEYE NAME: N-[(3,4-dichlorophenyl)methyl]-5-hexyl-2-hydroxy-benzamide
CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-hexyl-2-hydroxybenzamide
IUPAC NAME: N-[(3,4-dichlorophenyl)methyl]-5-hexyl-2-hydroxybenzamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)methyl]-5-hexyl-2-oxidanyl-benzamide
MOLECULAR FORMULA: C20H23Cl2NO2
MOLECULAR WEIGHT: 380.30812
SMILES: CCCCCCC1=CC(=C(C=C1)O)C(=O)NCC2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: (E)-N-(3,4-dihydronaphthalen-1-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine
CAS Name: (E)-N-(3,4-dihydronaphthalen-1-ylmethyl)-N-methyl-3-phenyl-2-propen-1-amine
IUPAC NAME: (E)-N-(3,4-dihydronaphthalen-1-ylmethyl)-N-methyl-3-phenylprop-2-en-1-amine
SYSTEMATIC NAME: (E)-N-(3,4-dihydronaphthalen-1-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine
MOLECULAR FORMULA: C21H23N
MOLECULAR WEIGHT: 289.41402
SMILES: CN(C/C=C/C1=CC=CC=C1)CC2=CCCC3=CC=CC=C32
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Product OPENEYE NAME: (E)-N-methyl-N-(1-naphthylmethyl)-4-phenyl-but-2-en-1-amine
CAS Name: (E)-N-methyl-N-(1-naphthalenylmethyl)-4-phenyl-2-buten-1-amine
IUPAC NAME: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenylbut-2-en-1-amine
SYSTEMATIC NAME: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenyl-but-2-en-1-amine
MOLECULAR FORMULA: C22H23N
MOLECULAR WEIGHT: 301.42472
SMILES: CN(C/C=C/CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine
CAS Name: (E)-N-methyl-N-[(1-methyl-3-indolyl)methyl]-3-phenyl-2-propen-1-amine
IUPAC NAME: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenylprop-2-en-1-amine
SYSTEMATIC NAME: (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine
MOLECULAR FORMULA: C20H22N2
MOLECULAR WEIGHT: 290.40208
SMILES: CN1C=C(C2=CC=CC=C21)CN(C)C/C=C/C3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-methyl-N-(9-phenanthrylmethyl)-3-phenyl-prop-2-en-1-amine
CAS Name: (E)-N-methyl-N-(9-phenanthrenylmethyl)-3-phenyl-2-propen-1-amine
IUPAC NAME: (E)-N-methyl-N-(phenanthren-9-ylmethyl)-3-phenylprop-2-en-1-amine
SYSTEMATIC NAME: (E)-N-methyl-N-(phenanthren-9-ylmethyl)-3-phenyl-prop-2-en-1-amine
MOLECULAR FORMULA: C25H23N
MOLECULAR WEIGHT: 337.45682
SMILES: CN(C/C=C/C1=CC=CC=C1)CC2=CC3=CC=CC=C3C4=CC=CC=C42
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Product OPENEYE NAME: 4-[(4-isopropylphenyl)-(1-methyl-4-piperidylidene)methyl]-3,5-dimethyl-isoxazole
CAS Name: 3,5-dimethyl-4-[(1-methyl-4-piperidinylidene)-(4-propan-2-ylphenyl)methyl]isoxazole
IUPAC NAME: 3,5-dimethyl-4-[(1-methylpiperidin-4-ylidene)-(4-propan-2-ylphenyl)methyl]-1,2-oxazole
SYSTEMATIC NAME: 3,5-dimethyl-4-[(1-methylpiperidin-4-ylidene)-(4-propan-2-ylphenyl)methyl]-1,2-oxazole
MOLECULAR FORMULA: C21H28N2O
MOLECULAR WEIGHT: 324.45982
SMILES: CC1=C(C(=NO1)C)C(=C2CCN(CC2)C)C3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 1-methyl-4-[(1-methylimidazol-2-yl)-(o-tolyl)methyl]piperazine
CAS Name: 1-methyl-4-[(1-methyl-2-imidazolyl)-(2-methylphenyl)methyl]piperazine
IUPAC NAME: 1-methyl-4-[(1-methylimidazol-2-yl)-(2-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-methyl-4-[(1-methylimidazol-2-yl)-(2-methylphenyl)methyl]piperazine
MOLECULAR FORMULA: C17H24N4
MOLECULAR WEIGHT: 284.39926
SMILES: CC1=CC=CC=C1C(C2=NC=CN2C)N3CCN(CC3)C
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Product OPENEYE NAME: isopentyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
CAS Name: 1,4,5,6-tetrahydropyrimidine-5-carboxylic acid 3-methylbutyl ester chloride
IUPAC NAME: 3-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
SYSTEMATIC NAME: 3-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
MOLECULAR FORMULA: C10H18ClN2O2-
MOLECULAR WEIGHT: 233.71512
SMILES: CC(C)CCOC(=O)C1CNC=NC1.[Cl-]
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Product OPENEYE NAME: 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-trifluoroacetic acid
CAS Name: 3-[(methylthio)methyl]-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-trifluoroacetic acid
IUPAC NAME: 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C10H13F3N4O3S
MOLECULAR WEIGHT: 326.29543
SMILES: CSCC1=NOC(=N1)C2CNC=NC2.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(p-tolyl)propanoyl]amino]-4-[[(1S)-1-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid
CAS Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-(4-methylphenyl)-1-oxopropyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobu
IUPAC NAME: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(4-methylphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic ac
SYSTEMATIC NAME: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(4-methylphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene
MOLECULAR FORMULA: C38H54N8O10
MOLECULAR WEIGHT: 782.88296
SMILES: CC1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (4S)-4-[[(2S)-2-[[4-[3-[[4-[3-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-hydroxy-butanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]prop-1-ynyl]benzoyl]amino]prop-1-ynyl]benzoyl]amino]-3-(4-phosphonooxyphenyl)pr
CAS Name: (4S)-4-[[(2S)-2-[[[4-[3-[[[4-[3-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-3-(4-phosphonooxyphenyl)propyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]prop-1-ynyl]phenyl]-oxomethyl]amino]prop-1-ynyl]phenyl]-oxomethyl
IUPAC NAME: (4S)-4-[[(2S)-2-[[4-[3-[[4-[3-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]prop-1-ynyl]benzoyl]amino]prop-1-ynyl]benzoyl]amino]-3-(4-phosphonooxyphenyl)prop
SYSTEMATIC NAME: (4S)-4-[[(2S)-2-[[4-[3-[[4-[3-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]prop-1-ynyl]phenyl]carbonylamino]prop-1-ynyl]phenyl]carbonylamino]-3-(4-phosph
MOLECULAR FORMULA: C67H85N11O23P2
MOLECULAR WEIGHT: 1474.399222
SMILES: CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](C(C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)C2=CC=C(C=C2)C#CCNC(=O)C3=CC=C(C=C3)C#CCNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C(C)O)NC(=O)[C@H](CC4=CC=C(C=C4)OP(=O)(O)O)NC(=O)C
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