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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-indolizidin-1-yl-2-methoxy-nicotinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C15H21N3O2/c1-20-15-11(5-4-8-16-15)14(19)17-12-7-10-18-9-3-2-6-13(12)18/h4-5,8,12-13H,2-3,6-7,9-10H2,1H3,(H,17,19)