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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pyrrolidine-2-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pyrrolidine-2-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pyrrolidine-2-carboxamide Traditional Name: N-indolizidin-1-ylpyrrolidine-2-carboxamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3CCCN3

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3CCCN3

InChI

InChI=1S/C13H23N3O/c17-13(11-4-3-7-14-11)15-10-6-9-16-8-2-1-5-12(10)16/h10-12,14H,1-9H2,(H,15,17)