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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)Br

InChI

InChI=1S/C16H18BrN3O/c17-13-4-8-20-7-3-12(9-15(13)20)16(21)18-14-10-19-5-1-11(14)2-6-19/h3-4,7-9,11,14H,1-2,5-6,10H2,(H,18,21)