2-(4-methylpiperidin-1-ium-1-yl)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O2/c1-15-10-12-26(13-11-15)14-20(27)23-17-7-3-2-6-16(17)21-22(28)25-19-9-5-4-8-18(19)24-21/h2-9,15H,10-14H2,1H3,(H,23,27)(H,25,28)/p+1