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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-indolizidin-1-yl-5-keto-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C19H26N4O2/c24-18-11-14(12-23(18)13-15-5-1-3-8-20-15)19(25)21-16-7-10-22-9-4-2-6-17(16)22/h1,3,5,8,14,16-17H,2,4,6-7,9-13H2,(H,21,25)