N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide Openeye Name: N-quinuclidin-3-ylindolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide Traditional Name: N-quinuclidin-3-ylindolizine-6-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN4C=CC=C4C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN4C=CC=C4C=C3

InChI

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