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

Systemtic Name: 2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)ethanamide Openeye Name: 2-[(2R)-1-isopentyl-3-oxo-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide CAS Name: 2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazin-1-iumyl]-N-[5-(4-morpholin-4-iumyl)pentyl]acetamide IUPAC Name: 2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide Traditional Name: 2-[(2R)-1-isoamyl-3-keto-piperazin-1-ium-2-yl]-N-(5-morpholin-4-ium-4-ylpentyl)acetamide Formula: C20H40N4O3+2 MolecularWeight: 384.5566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O3/c1-17(2)6-10-24-11-8-22-20(26)18(24)16-19(25)21-7-4-3-5-9-23-12-14-27-15-13-23/h17-18H,3-16H2,1-2H3,(H,21,25)(H,22,26)/p+2/t18-/m1/s1