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

Systemtic Name: N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(4-morpholin-4-ylbutyl)ethanamide Openeye Name: N-methyl-2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]-N-(4-morpholinobutyl)acetamide CAS Name: N-methyl-2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-[4-(4-morpholinyl)butyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]-N-(4-morpholin-4-ylbutyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-methyl-N-(4-morpholinobutyl)acetamide Formula: C16H31N4O3+ MolecularWeight: 327.44234

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCNC(=O)C1CC(=O)N(C)CCCCN2CCOCC2

Isomeric SMILES

C[NH+]1CCNC(=O)[C@H]1CC(=O)N(C)CCCCN2CCOCC2

InChI

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