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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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