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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-cyano-indolizine-7-carboxamide Openeye Name: 1-cyano-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-cyano-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-cyanoindolizine-7-carboxamide Traditional Name: 1-cyano-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

InChI

InChI=1S/C17H18N4O/c18-10-14-4-8-21-7-3-13(9-16(14)21)17(22)19-15-11-20-5-1-12(15)2-6-20/h3-4,7-9,12,15H,1-2,5-6,11H2,(H,19,22)