3-(4-oxidanylidenecinnolin-1-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H28N4O2/c29-23-17-26-28(22-7-3-2-6-21(22)23)15-12-24(30)25-16-19-8-10-20(11-9-19)18-27-13-4-1-5-14-27/h2-3,6-11,17H,1,4-5,12-16,18H2,(H,25,30)