3-bromanyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 3-bromanyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)furo[2,3-c]pyridine-5-carboxamide Openeye Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)furo[2,3-c]pyridine-5-carboxamide CAS Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)furo[2,3-c]pyridine-5-carboxamide Traditional Name: 3-bromo-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)furo[2,3-c]pyridine-5-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CN1CC2NC(=O)C3=NC=C4C(=C3)C(=CO4)Br

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=NC=C4C(=C3)C(=CO4)Br

InChI

InChI=1S/C15H16BrN3O2/c1-8-2-9-5-19(8)6-13(9)18-15(20)12-3-10-11(16)7-21-14(10)4-17-12/h3-4,7-9,13H,2,5-6H2,1H3,(H,18,20)