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

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H26N4O2/c1-25(16-18-9-3-5-11-20(18)26-13-7-2-8-14-26)23(29)17-27-21-12-6-4-10-19(21)22(28)15-24-27/h3-6,9-12,15H,2,7-8,13-14,16-17H2,1H3