Product OPENEYE NAME: (E)-3-(4-nitrophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
CAS Name: (E)-3-(4-nitrophenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propenamide
IUPAC NAME: (E)-3-(4-nitrophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-nitrophenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide
MOLECULAR FORMULA: C21H20N4O4S
MOLECULAR WEIGHT: 424.4729
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (E)-3-(4-chlorophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
CAS Name: (E)-3-(4-chlorophenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propenamide
IUPAC NAME: (E)-3-(4-chlorophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide
MOLECULAR FORMULA: C21H20ClN3O2S
MOLECULAR WEIGHT: 413.9204
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (E)-3-(4-ethoxyphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propenamide
IUPAC NAME: (E)-3-(4-ethoxyphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-ethoxyphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]prop-2-enamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N,N'-bis[3-(hexanoylamino)phenyl]hexanediamide
CAS Name: N,N'-bis[3-(1-oxohexylamino)phenyl]hexanediamide
IUPAC NAME: N,N'-bis[3-(hexanoylamino)phenyl]hexanediamide
SYSTEMATIC NAME: N,N'-bis[3-(hexanoylamino)phenyl]hexanediamide
MOLECULAR FORMULA: C30H42N4O4
MOLECULAR WEIGHT: 522.67888
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC
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Product OPENEYE NAME: N,N'-bis[3-(hexanoylamino)phenyl]pentanediamide
CAS Name: N,N'-bis[3-(1-oxohexylamino)phenyl]pentanediamide
IUPAC NAME: N,N'-bis[3-(hexanoylamino)phenyl]pentanediamide
SYSTEMATIC NAME: N,N'-bis[3-(hexanoylamino)phenyl]pentanediamide
MOLECULAR FORMULA: C29H40N4O4
MOLECULAR WEIGHT: 508.6523
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CCCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC
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Product OPENEYE NAME: N,N'-bis[3-(hexanoylamino)phenyl]butanediamide
CAS Name: N,N'-bis[3-(1-oxohexylamino)phenyl]butanediamide
IUPAC NAME: N,N'-bis[3-(hexanoylamino)phenyl]butanediamide
SYSTEMATIC NAME: N,N'-bis[3-(hexanoylamino)phenyl]butanediamide
MOLECULAR FORMULA: C28H38N4O4
MOLECULAR WEIGHT: 494.62572
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC
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Product OPENEYE NAME: N1,N4-bis[3-(pyrrolidine-1-carbonyl)phenyl]terephthalamide
CAS Name: N1,N4-bis[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzene-1,4-dicarboxamide
IUPAC NAME: 1-N,4-N-bis[3-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis(3-pyrrolidin-1-ylcarbonylphenyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C30H30N4O4
MOLECULAR WEIGHT: 510.5836
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N5CCCC5
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Product OPENEYE NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]hexanediamide
CAS Name: N,N'-bis[3-[oxo(1-pyrrolidinyl)methyl]phenyl]hexanediamide
IUPAC NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]hexanediamide
SYSTEMATIC NAME: N,N'-bis(3-pyrrolidin-1-ylcarbonylphenyl)hexanediamide
MOLECULAR FORMULA: C28H34N4O4
MOLECULAR WEIGHT: 490.59396
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
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Product OPENEYE NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]pentanediamide
CAS Name: N,N'-bis[3-[oxo(1-pyrrolidinyl)methyl]phenyl]pentanediamide
IUPAC NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]pentanediamide
SYSTEMATIC NAME: N,N'-bis(3-pyrrolidin-1-ylcarbonylphenyl)pentanediamide
MOLECULAR FORMULA: C27H32N4O4
MOLECULAR WEIGHT: 476.56738
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
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Product OPENEYE NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]butanediamide
CAS Name: N,N'-bis[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanediamide
IUPAC NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]butanediamide
SYSTEMATIC NAME: N,N'-bis(3-pyrrolidin-1-ylcarbonylphenyl)butanediamide
MOLECULAR FORMULA: C26H30N4O4
MOLECULAR WEIGHT: 462.5408
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
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Product OPENEYE NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]nonanediamide
CAS Name: N,N'-bis[3-[oxo(1-pyrrolidinyl)methyl]phenyl]nonanediamide
IUPAC NAME: N,N'-bis[3-(pyrrolidine-1-carbonyl)phenyl]nonanediamide
SYSTEMATIC NAME: N,N'-bis(3-pyrrolidin-1-ylcarbonylphenyl)nonanediamide
MOLECULAR FORMULA: C31H40N4O4
MOLECULAR WEIGHT: 532.6737
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4
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Product OPENEYE NAME: 3-[(4-phenylbenzoyl)amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(4-phenylbenzoyl)amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[(4-phenylphenyl)carbonylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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