N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)indolizine-6-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-indolizinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)indolizine-6-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CN4C=CC=C4C=C3

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CN4C=CC=C4C=C3

InChI

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