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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromanyl-indolizine-7-carboxamide Openeye Name: 3-bromo-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromoindolizine-7-carboxamide Traditional Name: 3-bromo-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Br

InChI

InChI=1S/C16H18BrN3O/c17-15-2-1-13-9-12(5-8-20(13)15)16(21)18-14-10-19-6-3-11(14)4-7-19/h1-2,5,8-9,11,14H,3-4,6-7,10H2,(H,18,21)