N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyanoindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-7-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)C#N

InChI

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