N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-7-carboxamide Openeye Name: N-quinuclidin-3-ylindolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-7-carboxamide Traditional Name: N-quinuclidin-3-ylindolizine-7-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C16H19N3O/c20-16(13-5-9-19-6-1-2-14(19)10-13)17-15-11-18-7-3-12(15)4-8-18/h1-2,5-6,9-10,12,15H,3-4,7-8,11H2,(H,17,20)