N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(4-oxo-1-cinnolinyl)-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(4-oxocinnolin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H28N4O2/c1-26(18-19-9-3-5-11-21(19)27-14-7-2-8-15-27)24(30)13-16-28-22-12-6-4-10-20(22)23(29)17-25-28/h3-6,9-12,17H,2,7-8,13-16,18H2,1H3