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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-indolizine-7-carboxamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylindolizine-7-carboxamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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