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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H26N4O2/c28-22-15-25-27(21-11-5-4-10-20(21)22)17-23(29)24-14-18-8-2-3-9-19(18)16-26-12-6-1-7-13-26/h2-5,8-11,15H,1,6-7,12-14,16-17H2,(H,24,29)