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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-indolizine-1-carboxamide Openeye Name: 3-ethyl-N-quinuclidin-3-yl-indolizine-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethylindolizine-1-carboxamide Traditional Name: 3-ethyl-N-quinuclidin-3-yl-indolizine-1-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C=CC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCC1=CC(=C2N1C=CC=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H23N3O/c1-2-14-11-15(17-5-3-4-8-21(14)17)18(22)19-16-12-20-9-6-13(16)7-10-20/h3-5,8,11,13,16H,2,6-7,9-10,12H2,1H3,(H,19,22)