N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethenyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethenyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-vinyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethenyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethenylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-vinyl-furo[3,2-c]pyridine-6-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C=CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H19N3O2/c1-2-14-6-12-8-18-15(7-16(12)22-14)17(21)19-13-5-11-3-4-20(9-11)10-13/h2,6-8,11,13H,1,3-5,9-10H2,(H,19,21)