N1-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-5-morpholin-4-ylcarbonyl-1-benzofuran-3-yl]-N4,N4-dimethyl-cyclohexane-1,4-dicarboxamide

Systemtic Name: N1-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-5-morpholin-4-ylcarbonyl-1-benzofuran-3-yl]-N4,N4-dimethyl-cyclohexane-1,4-dicarboxamide Openeye Name: N1-[2-[(5-chloro-2-pyridyl)carbamoyl]-5-(morpholine-4-carbonyl)benzofuran-3-yl]-N4,N4-dimethyl-cyclohexane-1,4-dicarboxamide CAS Name: N1-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-5-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-N4,N4-dimethylcyclohexane-1,4-dicarboxamide IUPAC Name: 1-N-[2-[(5-chloropyridin-2-yl)carbamoyl]-5-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-4-N,4-N-dimethylcyclohexane-1,4-dicarboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-5-(morpholine-4-carbonyl)benzofuran-3-yl]-N',N'-dimethyl-cyclohexane-1,4-dicarboxamide Formula: C29H32ClN5O6 MolecularWeight: 582.04728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)C(=O)N4CCOCC4)C(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

CN(C)C(=O)C1CCC(CC1)C(=O)NC2=C(OC3=C2C=C(C=C3)C(=O)N4CCOCC4)C(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C29H32ClN5O6/c1-34(2)28(38)18-5-3-17(4-6-18)26(36)33-24-21-15-19(29(39)35-11-13-40-14-12-35)7-9-22(21)41-25(24)27(37)32-23-10-8-20(30)16-31-23/h7-10,15-18H,3-6,11-14H2,1-2H3,(H,33,36)(H,31,32,37)