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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCCC4

InChI

InChI=1S/C22H30N4O2/c27-20-15-24-26(19-10-4-3-9-18(19)20)16-21(28)23-17-22(11-5-1-6-12-22)25-13-7-2-8-14-25/h3-4,9-10,15H,1-2,5-8,11-14,16-17H2,(H,23,28)