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3-[[4-[ethanoyl(methyl)amino]cyclohexyl]carbonylamino]-5-methoxy-N-pyridin-2-yl-1-benzofuran-2-carboxamide

3-[[4-[ethanoyl(methyl)amino]cyclohexyl]carbonylamino]-5-methoxy-N-pyridin-2-yl-1-benzofuran-2-carboxamide

Systemtic Name:3-[[4-[ethanoyl(methyl)amino]cyclohexyl]carbonylamino]-5-methoxy-N-pyridin-2-yl-1-benzofuran-2-carboxamide
Openeye Name:3-[[4-[acetyl(methyl)amino]cyclohexanecarbonyl]amino]-5-methoxy-N-(2-pyridyl)benzofuran-2-carboxamide
CAS Name:3-[[[4-[acetyl(methyl)amino]cyclohexyl]-oxomethyl]amino]-5-methoxy-N-(2-pyridinyl)-2-benzofurancarboxamide
IUPAC Name:3-[[4-[acetyl(methyl)amino]cyclohexanecarbonyl]amino]-5-methoxy-N-pyridin-2-yl-1-benzofuran-2-carboxamide
Traditional Name:3-[[4-[acetyl(methyl)amino]cyclohexanecarbonyl]amino]-5-methoxy-N-(2-pyridyl)coumarilamide
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC(=O)N(C)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C25H28N4O5/c1-15(30)29(2)17-9-7-16(8-10-17)24(31)28-22-19-14-18(33-3)11-12-20(19)34-23(22)25(32)27-21-6-4-5-13-26-21/h4-6,11-14,16-17H,7-10H2,1-3H3,(H,28,31)(H,26,27,32)


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