1-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-oxocinnolin-1-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxocinnolin-1-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-ketocinnolin-1-yl)acetyl]-N-phenyl-isonipecotamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H22N4O3/c27-20-14-23-26(19-9-5-4-8-18(19)20)15-21(28)25-12-10-16(11-13-25)22(29)24-17-6-2-1-3-7-17/h1-9,14,16H,10-13,15H2,(H,24,29)