N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-indolizine-7-carboxamide Openeye Name: 2-methyl-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylindolizine-7-carboxamide Traditional Name: 2-methyl-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O/c1-12-8-15-9-14(4-7-20(15)10-12)17(21)18-16-11-19-5-2-13(16)3-6-19/h4,7-10,13,16H,2-3,5-6,11H2,1H3,(H,18,21)