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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-indolizidin-1-yl-5-methyl-pyrazinamide Formula: C14H20N4O MolecularWeight: 260.3348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C14H20N4O/c1-10-8-16-12(9-15-10)14(19)17-11-5-7-18-6-3-2-4-13(11)18/h8-9,11,13H,2-7H2,1H3,(H,17,19)