N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-ethanoyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-ethanoyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: 2-acetyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)furo[3,2-c]pyridine-6-carboxamide CAS Name: 2-acetyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: 2-acetyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)furo[3,2-c]pyridine-6-carboxamide Traditional Name: 2-acetyl-N-(2-azabicyclo[2.2.1]heptan-5-yl)furo[3,2-c]pyridine-6-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC(=O)C1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C16H17N3O3/c1-8(20)14-3-10-7-18-13(5-15(10)22-14)16(21)19-12-4-11-2-9(12)6-17-11/h3,5,7,9,11-12,17H,2,4,6H2,1H3,(H,19,21)