N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyanoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-6-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=C3

InChI

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