2-(4-oxidanylidenecinnolin-1-yl)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(1-piperidyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-piperidino-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H18N4O2/c20-14-10-16-19(13-7-3-2-6-12(13)14)11-15(21)17-18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,17,21)