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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CN2C(=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCC1=C2C=CC=CN2C(=C1)C(=O)NC3CN4CCC3CC4

InChI

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