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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-indolizine-7-carboxamide Openeye Name: 3-cyano-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyanoindolizine-7-carboxamide Traditional Name: 3-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=C(N4C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c18-10-15-2-1-14-9-13(5-8-21(14)15)17(22)19-16-11-20-6-3-12(16)4-7-20/h1-2,5,8-9,12,16H,3-4,6-7,11H2,(H,19,22)