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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-indolizidin-1-yl-5-phenyl-isoxazole-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O2/c22-18(19-14-9-11-21-10-5-4-8-16(14)21)15-12-17(23-20-15)13-6-2-1-3-7-13/h1-3,6-7,12,14,16H,4-5,8-11H2,(H,19,22)