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N2-methyl-3-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2,5-dicarboxamide

N2-methyl-3-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2,5-dicarboxamide

Systemtic Name:N2-methyl-3-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)carbonylamino]furo[3,2-b]pyridine-2,5-dicarboxamide
Openeye Name:N2-methyl-3-[[4-(pyrrolidine-1-carbonyl)cyclohexanecarbonyl]amino]furo[3,2-b]pyridine-2,5-dicarboxamide
CAS Name:N2-methyl-3-[[oxo-[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]methyl]amino]furo[3,2-b]pyridine-2,5-dicarboxamide
IUPAC Name:2-N-methyl-3-[[4-(pyrrolidine-1-carbonyl)cyclohexanecarbonyl]amino]furo[3,2-b]pyridine-2,5-dicarboxamide
Traditional Name:N-methyl-3-[[4-(pyrrolidine-1-carbonyl)cyclohexanecarbonyl]amino]furo[3,2-b]pyridine-2,5-dicarboxamide
Formula: C22H27N5O5
MolecularWeight: 441.48028
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(O1)C=CC(=N2)C(=O)N)NC(=O)C3CCC(CC3)C(=O)N4CCCC4


Isomeric SMILES

CNC(=O)C1=C(C2=C(O1)C=CC(=N2)C(=O)N)NC(=O)C3CCC(CC3)C(=O)N4CCCC4


InChI

InChI=1S/C22H27N5O5/c1-24-21(30)18-17(16-15(32-18)9-8-14(25-16)19(23)28)26-20(29)12-4-6-13(7-5-12)22(31)27-10-2-3-11-27/h8-9,12-13H,2-7,10-11H2,1H3,(H2,23,28)(H,24,30)(H,26,29)


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