N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-indolizine-6-carboxamide Openeye Name: 2-cyano-N-quinuclidin-3-yl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyanoindolizine-6-carboxamide Traditional Name: 2-cyano-N-quinuclidin-3-yl-indolizine-6-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

InChI

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