Product OPENEYE NAME: (E)-N-(cyclopropylmethyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-isopropyl-prop-2-enamide
CAS Name: (E)-N-(cyclopropylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-propan-2-yl-2-propenamide
IUPAC NAME: (E)-N-(cyclopropylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-propan-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(cyclopropylmethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-propan-2-yl-prop-2-enamide
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: CC(C)N(CC1CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC
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Product OPENEYE NAME: N-(cyclopropylmethyl)-N-isopropyl-2-(3-thienyl)thiazole-4-carboxamide
CAS Name: N-(cyclopropylmethyl)-N-propan-2-yl-2-(3-thiophenyl)-4-thiazolecarboxamide
IUPAC NAME: N-(cyclopropylmethyl)-N-propan-2-yl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-N-propan-2-yl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C15H18N2OS2
MOLECULAR WEIGHT: 306.44622
SMILES: CC(C)N(CC1CC1)C(=O)C2=CSC(=N2)C3=CSC=C3
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Product OPENEYE NAME: N-(cyclopropylmethyl)-N-isopropyl-3-nitro-4-(1-piperidyl)benzamide
CAS Name: N-(cyclopropylmethyl)-3-nitro-4-(1-piperidinyl)-N-propan-2-ylbenzamide
IUPAC NAME: N-(cyclopropylmethyl)-3-nitro-4-piperidin-1-yl-N-propan-2-ylbenzamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-3-nitro-4-piperidin-1-yl-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CC(C)N(CC1CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(cyclopropylmethyl)-N-isopropyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-(cyclopropylmethyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-propan-2-ylbenzamide
IUPAC NAME: N-(cyclopropylmethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-propan-2-ylbenzamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C20H30N2O3S
MOLECULAR WEIGHT: 378.5288
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3CC3)C(C)C
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Product OPENEYE NAME: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-isopropyl-prop-2-enamide
CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(cyclopropylmethyl)-N-propan-2-yl-2-propenamide
IUPAC NAME: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(cyclopropylmethyl)-N-propan-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(cyclopropylmethyl)-N-propan-2-yl-prop-2-enamide
MOLECULAR FORMULA: C19H26ClNO3
MOLECULAR WEIGHT: 351.86764
SMILES: CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2CC2)C(C)C)Cl)OC
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Product OPENEYE NAME: 5-(2-chlorophenyl)-N-(2-pyrazol-1-ylphenyl)furan-2-carboxamide
CAS Name: 5-(2-chlorophenyl)-N-[2-(1-pyrazolyl)phenyl]-2-furancarboxamide
IUPAC NAME: 5-(2-chlorophenyl)-N-(2-pyrazol-1-ylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-(2-chlorophenyl)-N-(2-pyrazol-1-ylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C20H14ClN3O2
MOLECULAR WEIGHT: 363.79706
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=CC=C3N4C=CC=N4)Cl
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Product OPENEYE NAME: 3-methoxy-N-(2-pyrazol-1-ylphenyl)naphthalene-2-carboxamide
CAS Name: 3-methoxy-N-[2-(1-pyrazolyl)phenyl]-2-naphthalenecarboxamide
IUPAC NAME: 3-methoxy-N-(2-pyrazol-1-ylphenyl)naphthalene-2-carboxamide
SYSTEMATIC NAME: 3-methoxy-N-(2-pyrazol-1-ylphenyl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C21H17N3O2
MOLECULAR WEIGHT: 343.37858
SMILES: COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4C=CC=N4
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Product OPENEYE NAME: 2,4-dimethyl-N-(2-pyrazol-1-ylphenyl)benzamide
CAS Name: 2,4-dimethyl-N-[2-(1-pyrazolyl)phenyl]benzamide
IUPAC NAME: 2,4-dimethyl-N-(2-pyrazol-1-ylphenyl)benzamide
SYSTEMATIC NAME: 2,4-dimethyl-N-(2-pyrazol-1-ylphenyl)benzamide
MOLECULAR FORMULA: C18H17N3O
MOLECULAR WEIGHT: 291.34708
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2N3C=CC=N3)C
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Product OPENEYE NAME: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide
CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(1-pyrazolyl)phenyl]butanamide
IUPAC NAME: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide
SYSTEMATIC NAME: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N3C=CC=N3
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