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N-(5-chloranylpyridin-2-yl)-5-(2-dimethylaminoethyloxy)-3-[(4-propan-2-ylcyclohexyl)carbonylamino]-1-benzofuran-2-carboxamide

N-(5-chloranylpyridin-2-yl)-5-(2-dimethylaminoethyloxy)-3-[(4-propan-2-ylcyclohexyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-5-(2-dimethylaminoethyloxy)-3-[(4-propan-2-ylcyclohexyl)carbonylamino]-1-benzofuran-2-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-5-(2-dimethylaminoethyloxy)-3-[(4-isopropylcyclohexanecarbonyl)amino]benzofuran-2-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-5-(2-dimethylaminoethyloxy)-3-[[oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-2-benzofurancarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-5-(2-dimethylaminoethyloxy)-3-[(4-propan-2-ylcyclohexanecarbonyl)amino]-1-benzofuran-2-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-5-(2-dimethylaminoethyloxy)-3-[(4-isopropylcyclohexanecarbonyl)amino]coumarilamide
Formula: C28H35ClN4O4
MolecularWeight: 527.0549
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)OCCN(C)C)C(=O)NC4=NC=C(C=C4)Cl


Isomeric SMILES

CC(C)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)OCCN(C)C)C(=O)NC4=NC=C(C=C4)Cl


InChI

InChI=1S/C28H35ClN4O4/c1-17(2)18-5-7-19(8-6-18)27(34)32-25-22-15-21(36-14-13-33(3)4)10-11-23(22)37-26(25)28(35)31-24-12-9-20(29)16-30-24/h9-12,15-19H,5-8,13-14H2,1-4H3,(H,32,34)(H,30,31,35)


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