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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H22N4O2/c26-20-14-22-25(19-7-3-2-6-18(19)20)15-21(27)23-16-8-10-17(11-9-16)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,23,27)