N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 2-ethoxy-N-indolizidin-1-yl-nicotinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C16H23N3O2/c1-2-21-16-12(6-5-9-17-16)15(20)18-13-8-11-19-10-4-3-7-14(13)19/h5-6,9,13-14H,2-4,7-8,10-11H2,1H3,(H,18,20)