N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-indolizine-7-carboxamide Openeye Name: 2-cyano-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyanoindolizine-7-carboxamide Traditional Name: 2-cyano-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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