Product OPENEYE NAME: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 1H-indole-3-carboxylate
CAS Name: 1H-indole-3-carboxylic acid [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester
IUPAC NAME: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1H-indole-3-carboxylate
SYSTEMATIC NAME: [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 1H-indole-3-carboxylate
MOLECULAR FORMULA: C15H17NO7
MOLECULAR WEIGHT: 323.29798
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
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Product OPENEYE NAME: (2R,3R,4S,5S,6R)-2-[(E)-cinnamyl]oxy-6-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
CAS Name: (2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
IUPAC NAME: (2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
MOLECULAR FORMULA: C20H28O10
MOLECULAR WEIGHT: 428.43032
SMILES: C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
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Product OPENEYE NAME: (2S,3R,4S,5S,6R)-2-[(5E)-2,9-dihydroxy-1,1,5,9-tetramethyl-undeca-5,10-dienoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: (2S,3R,4S,5S,6R)-2-[(6E)-3,10-dihydroxy-2,6,10-trimethyldodeca-6,11-dien-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: (2S,3R,4S,5S,6R)-2-[(6E)-3,10-dihydroxy-2,6,10-trimethyldodeca-6,11-dien-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(6E)-2,6,10-trimethyl-3,10-bis(oxidanyl)dodeca-6,11-dien-2-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C21H38O8
MOLECULAR WEIGHT: 418.52162
SMILES: C/C(=C\CCC(C)(C=C)O)/CCC(C(C)(C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
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Product OPENEYE NAME: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
CAS Name: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one
IUPAC NAME: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C21H20O11
MOLECULAR WEIGHT: 448.3769
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
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Product OPENEYE NAME: [3,4,5-trihydroxy-6-[8-hydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-7-yl]oxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [3,4,5-trihydroxy-6-[[8-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester
IUPAC NAME: [3,4,5-trihydroxy-6-[[8-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [6-[[2-(4-hydroxyphenyl)-8-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C30H28O12
MOLECULAR WEIGHT: 580.53612
SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)OC3C(C(C(C(O3)COC(=O)/C=C/C4=CC=C(C=C4)O)O)O)O)C5=CC=C(C=C5)O
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Product OPENEYE NAME: [6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-chromen-7-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [6-[[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester
IUPAC NAME: [6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [6-[2-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C30H26O13
MOLECULAR WEIGHT: 594.51964
SMILES: C1=CC(=CC=C1/C=C/C(=O)OCC2C(C(C(C(O2)OC3=C(C4=C(C=C3)C(=O)C=C(O4)C5=CC(=C(C=C5)O)O)O)O)O)O)O
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Product OPENEYE NAME: 3-acetoxy-2,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
CAS Name: 3-acetyloxy-2,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-10-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
IUPAC NAME: 3-acetyloxy-2,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
SYSTEMATIC NAME: 3-acetyloxy-10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6a,6b,11,12,14b-hexamethyl-2,12-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
MOLECULAR FORMULA: C38H58O14
MOLECULAR WEIGHT: 738.85872
SMILES: CC1C(CC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C(=O)O)OC(=O)C)O)C)C)C2C1(C)O)C)C(=O)O)OC6C(C(C(C(O6)CO)O)O)O
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Product OPENEYE NAME: [4,5-dihydroxy-2-[(2E)-4-isopropyl-1-methyl-7-methylene-8-oxo-cyclodec-2-en-1-yl]oxy-6-methyl-tetrahydropyran-3-yl] (Z)-2-methylbut-2-enoate
CAS Name: (Z)-2-methyl-2-butenoic acid [4,5-dihydroxy-6-methyl-2-[[(2E)-1-methyl-7-methylene-8-oxo-4-propan-2-yl-1-cyclodec-2-enyl]oxy]-3-oxanyl] ester
IUPAC NAME: [4,5-dihydroxy-6-methyl-2-[(2E)-1-methyl-7-methylidene-8-oxo-4-propan-2-ylcyclodec-2-en-1-yl]oxyoxan-3-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [6-methyl-2-[(2E)-1-methyl-7-methylidene-8-oxidanylidene-4-propan-2-yl-cyclodec-2-en-1-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C26H40O7
MOLECULAR WEIGHT: 464.5916
SMILES: C/C=C(/C)\C(=O)OC1C(C(C(OC1OC\2(CCC(=O)C(=C)CCC(/C=C2)C(C)C)C)C)O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H27N3O4
MOLECULAR WEIGHT: 361.43538
SMILES: C1CC(C1)C(=O)N[C@H]2CCN3[C@@H]2C(=O)N4CC[C@H]([C@H]4C3=O)OCC5CC5
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Product OPENEYE NAME: (2S)-2-[(4S,4aS,5S,8aS)-5-hydroxy-4,8a-dimethyl-2-(4-piperidyl)-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-benzyl-N-methyl-propanamide
CAS Name: (2S)-2-[(4S,4aS,5S,8aS)-5-hydroxy-4,8a-dimethyl-2-(4-piperidinyl)-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-methyl-N-(phenylmethyl)propanamide
IUPAC NAME: (2S)-2-[(4S,4aS,5S,8aS)-5-hydroxy-4,8a-dimethyl-2-piperidin-4-yl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-benzyl-N-methylpropanamide
SYSTEMATIC NAME: (2S)-2-[(4S,4aS,5S,8aS)-4,8a-dimethyl-5-oxidanyl-2-piperidin-4-yl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-methyl-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C29H41N3O2S
MOLECULAR WEIGHT: 495.71974
SMILES: C[C@H]1[C@@H]2[C@H](C(CC[C@]2(CC3=C1N=C(S3)C4CCNCC4)C)[C@H](C)C(=O)N(C)CC5=CC=CC=C5)O
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Product OPENEYE NAME: 2-[2-[(2S,4S)-2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-4-(pyrazine-2-carbonylamino)-1-piperidyl]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[(2S,4S)-2-[[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-4-[[oxo(2-pyrazinyl)methyl]amino]-1-piperidinyl]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[(2S,4S)-2-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]-4-(pyrazine-2-carbonylamino)piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(2S,4S)-2-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4-(pyrazin-2-ylcarbonylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C24H28N6O6S
MOLECULAR WEIGHT: 528.58072
SMILES: C1CN([C@@H](C[C@H]1NC(=O)C2=NC=CN=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)N)C(=O)CSCC(=O)O
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Product OPENEYE NAME: [(2R,4S,5R)-5-[6-(1-ethylpropyl)-2-(4-pyridyl)pyrimidin-4-yl]quinuclidin-2-yl]methyl N-(4-tert-butylphenyl)carbamate
CAS Name: N-(4-tert-butylphenyl)carbamic acid [(2R,4S,5R)-5-(6-pentan-3-yl-2-pyridin-4-yl-4-pyrimidinyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl ester
IUPAC NAME: [(2R,4S,5R)-5-(6-pentan-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-tert-butylphenyl)carbamate
SYSTEMATIC NAME: [(2R,4S,5R)-5-(6-pentan-3-yl-2-pyridin-4-yl-pyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-tert-butylphenyl)carbamate
MOLECULAR FORMULA: C33H43N5O2
MOLECULAR WEIGHT: 541.72682
SMILES: CCC(CC)C1=NC(=NC(=C1)[C@H]2CN3CC[C@H]2C[C@@H]3COC(=O)NC4=CC=C(C=C4)C(C)(C)C)C5=CC=NC=C5
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Product OPENEYE NAME: [(2R,4S,5R)-5-[6-[4-(dimethylamino)phenyl]-2-methyl-pyrimidin-4-yl]quinuclidin-2-yl]methyl N-(4-methoxyphenyl)carbamate
CAS Name: N-(4-methoxyphenyl)carbamic acid [(2R,4S,5R)-5-[6-[4-(dimethylamino)phenyl]-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl ester
IUPAC NAME: [(2R,4S,5R)-5-[6-[4-(dimethylamino)phenyl]-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-methoxyphenyl)carbamate
SYSTEMATIC NAME: [(2R,4S,5R)-5-[6-[4-(dimethylamino)phenyl]-2-methyl-pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-methoxyphenyl)carbamate
MOLECULAR FORMULA: C29H35N5O3
MOLECULAR WEIGHT: 501.6199
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3COC(=O)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)N(C)C
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Product OPENEYE NAME: 2-methyl-N-[[(2R,4S,5R)-5-[2-methyl-6-(2-thienyl)pyrimidin-4-yl]quinuclidin-2-yl]methyl]propan-1-amine
CAS Name: 2-methyl-N-[[(2R,4S,5R)-5-(2-methyl-6-thiophen-2-yl-4-pyrimidinyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1-propanamine
IUPAC NAME: 2-methyl-N-[[(2R,4S,5R)-5-(2-methyl-6-thiophen-2-ylpyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]propan-1-amine
SYSTEMATIC NAME: 2-methyl-N-[[(2R,4S,5R)-5-(2-methyl-6-thiophen-2-yl-pyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]propan-1-amine
MOLECULAR FORMULA: C21H30N4S
MOLECULAR WEIGHT: 370.5547
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3CNCC(C)C)C4=CC=CS4
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Product OPENEYE NAME: 1-[[(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-pyrimidin-4-yl]quinuclidin-2-yl]methyl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methyl-pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C25H29N5O3
MOLECULAR WEIGHT: 447.52946
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3CNC(=O)NC4=CC=C(C=C4)OC)C5=CC=CO5
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Product OPENEYE NAME: 1-cyclohexyl-N-[[(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-pyrimidin-4-yl]quinuclidin-2-yl]methyl]methanamine
CAS Name: 1-cyclohexyl-N-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]methanamine
IUPAC NAME: 1-cyclohexyl-N-[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]methanamine
SYSTEMATIC NAME: 1-cyclohexyl-N-[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methyl-pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]methanamine
MOLECULAR FORMULA: C24H34N4O
MOLECULAR WEIGHT: 394.55296
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3CNCC4CCCCC4)C5=CC=CO5
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Product OPENEYE NAME: N-benzyl-1-[(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-pyrimidin-4-yl]quinuclidin-2-yl]methanamine
CAS Name: 1-[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]octan-2-yl]-N-(phenylmethyl)methanamine
IUPAC NAME: N-benzyl-1-[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methanamine
SYSTEMATIC NAME: 1-[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methyl-pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]-N-(phenylmethyl)methanamine
MOLECULAR FORMULA: C24H28N4O
MOLECULAR WEIGHT: 388.50532
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3CNCC4=CC=CC=C4)C5=CC=CO5
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Product OPENEYE NAME: 3-[[[(2R,4S,5R)-5-[6-(2-furyl)-2-methyl-pyrimidin-4-yl]quinuclidin-2-yl]methylamino]methyl]benzonitrile
CAS Name: 3-[[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]octan-2-yl]methylamino]methyl]benzonitrile
IUPAC NAME: 3-[[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylamino]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[[(2R,4S,5R)-5-[6-(furan-2-yl)-2-methyl-pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylamino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C25H27N5O
MOLECULAR WEIGHT: 413.51478
SMILES: CC1=NC(=CC(=N1)[C@H]2CN3CC[C@H]2C[C@@H]3CNCC4=CC=CC(=C4)C#N)C5=CC=CO5
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Product OPENEYE NAME: 2-[4-[(1S,4S)-4-[(3-chlorophenyl)methylamino]cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol
CAS Name: 2-[4-[(1S,4S)-4-[(3-chlorophenyl)methylamino]-1-cyclopent-2-enyl]-3,5-dimethyl-1-pyrazolyl]ethanol
IUPAC NAME: 2-[4-[(1S,4S)-4-[(3-chlorophenyl)methylamino]cyclopent-2-en-1-yl]-3,5-dimethylpyrazol-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[(1S,4S)-4-[(3-chlorophenyl)methylamino]cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: CC1=C(C(=NN1CCO)C)[C@H]2C[C@@H](C=C2)NCC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (3S,5S)-N-[(4-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrrolidin-3-amine
CAS Name: (3S,5S)-N-[(4-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinamine
IUPAC NAME: (3S,5S)-N-[(4-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrolidin-3-amine
SYSTEMATIC NAME: (3S,5S)-N-[(4-fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrrolidin-3-amine
MOLECULAR FORMULA: C21H23FN4O2
MOLECULAR WEIGHT: 382.431323
SMILES: CN1C[C@H](C[C@H]1C2=NC(=NO2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)F
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