2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)ethanamide

Systemtic Name: 2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)ethanamide Openeye Name: 2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide CAS Name: 2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-[5-(4-morpholin-4-iumyl)pentyl]acetamide IUPAC Name: 2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide Formula: C16H32N4O3+2 MolecularWeight: 328.45028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCNC(=O)C1CC(=O)NCCCCC[NH+]2CCOCC2

Isomeric SMILES

C[NH+]1CCNC(=O)[C@H]1CC(=O)NCCCCC[NH+]2CCOCC2

InChI

InChI=1S/C16H30N4O3/c1-19-8-6-18-16(22)14(19)13-15(21)17-5-3-2-4-7-20-9-11-23-12-10-20/h14H,2-13H2,1H3,(H,17,21)(H,18,22)/p+2/t14-/m1/s1