2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3N=CC2=O)[NH+]4CCCCC4

InChI

InChI=1S/C22H30N4O2/c27-20(16-26-19-10-4-3-9-18(19)23-15-21(26)28)24-17-22(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,24,27)/p+1