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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC(=O)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H17N3O3/c1-8(20)11-7-22-15-6-18-14(4-10(11)15)16(21)19-13-3-9-2-12(13)17-5-9/h4,6-7,9,12-13,17H,2-3,5H2,1H3,(H,19,21)