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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3CC4

InChI

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