All Chemical Compounds Information

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Product OPENEYE NAME: (3S)-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide
CAS Name: (3S)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C20H24F2N2O5S2
MOLECULAR WEIGHT: 474.541766
SMILES: CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=CC(=C(C=C3)OC(F)F)OC
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Product OPENEYE NAME: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide
CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4,6-dimethyl-1H-indole-2-carboxamide
IUPAC NAME: N-[2-(cyclopropylamino)-2-oxoethyl]-4,6-dimethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(=O)NC3CC3)C
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Product OPENEYE NAME: N-[(5-bromo-2-thienyl)methyl]-5-cyclopropyl-N-ethyl-isoxazole-3-carboxamide
CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-5-cyclopropyl-N-ethyl-3-isoxazolecarboxamide
IUPAC NAME: N-[(5-bromothiophen-2-yl)methyl]-5-cyclopropyl-N-ethyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-2-yl)methyl]-5-cyclopropyl-N-ethyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C14H15BrN2O2S
MOLECULAR WEIGHT: 355.2501
SMILES: CCN(CC1=CC=C(S1)Br)C(=O)C2=NOC(=C2)C3CC3
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Product OPENEYE NAME: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]benzamide
CAS Name: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propyl]benzamide
IUPAC NAME: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]benzamide
SYSTEMATIC NAME: 5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C22H30N3O4+
MOLECULAR WEIGHT: 400.4913
SMILES: COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C3=C(C=CC(=C3)OC)O
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Product OPENEYE NAME: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
CAS Name: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzamide
IUPAC NAME: 2-hydroxy-5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
SYSTEMATIC NAME: 5-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C22H29N3O4
MOLECULAR WEIGHT: 399.48336
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C(C=CC(=C3)OC)O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: C1[C@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)C5=CC=C(O5)[N+](=O)[O-]
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: C1[C@@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)C5=CC=C(O5)[N+](=O)[O-]
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C26H23NO3
MOLECULAR WEIGHT: 397.46572
SMILES: C1[C@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)[C@@H]5COC6=CC=CC=C6O5
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MOLECULAR FORMULA: C26H23NO3
MOLECULAR WEIGHT: 397.46572
SMILES: C1[C@@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)[C@@H]5COC6=CC=CC=C6O5
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MOLECULAR FORMULA: C26H23NO3
MOLECULAR WEIGHT: 397.46572
SMILES: C1[C@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)[C@H]5COC6=CC=CC=C6O5
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C26H23NO3
MOLECULAR WEIGHT: 397.46572
SMILES: C1[C@@H](C2C3=CC=CC=C3C1C4=CC=CC=C24)CNC(=O)[C@H]5COC6=CC=CC=C6O5
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C[C@H](C(=O)NC[C@@H]1CC2C3=CC=CC=C3C1C4=CC=CC=C24)NC(=O)C
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C[C@@H](C(=O)NC[C@@H]1CC2C3=CC=CC=C3C1C4=CC=CC=C24)NC(=O)C
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Product OPENEYE NAME:
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C[C@H](C(=O)NC[C@H]1CC2C3=CC=CC=C3C1C4=CC=CC=C24)NC(=O)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C[C@@H](C(=O)NC[C@H]1CC2C3=CC=CC=C3C1C4=CC=CC=C24)NC(=O)C
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