N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-propan-2-yl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-propan-2-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-isopropyl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-propan-2-yl-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-propan-2-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-isopropyl-furo[2,3-c]pyridine-5-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(C)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H21N3O2/c1-9(2)12-8-22-16-7-18-15(6-11(12)16)17(21)20-14-5-10-3-4-13(14)19-10/h6-10,13-14,19H,3-5H2,1-2H3,(H,20,21)