N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromofuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-furo[2,3-c]pyridine-5-carboxamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C=C(O4)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C=C(O4)Br

InChI

InChI=1S/C15H16BrN3O2/c16-14-5-10-4-12(17-6-13(10)21-14)15(20)18-11-3-9-1-2-19(7-9)8-11/h4-6,9,11H,1-3,7-8H2,(H,18,20)