2-(4-oxidanylidenecinnolin-1-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c28-21-15-25-27(20-7-3-2-6-19(20)21)16-22(29)24-14-17-8-10-18(11-9-17)23(30)26-12-4-1-5-13-26/h2-3,6-11,15H,1,4-5,12-14,16H2,(H,24,29)