N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyanoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-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=C(C=C4C=C3)C#N

Isomeric SMILES

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

InChI

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