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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-indolizine-6-carboxamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylindolizine-6-carboxamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-indolizine-6-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C2N1C=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O/c1-12-2-4-15-5-3-14(10-20(12)15)17(21)18-16-11-19-8-6-13(16)7-9-19/h2-5,10,13,16H,6-9,11H2,1H3,(H,18,21)