N-(tert-butylcarbamoyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]acetamide Formula: C17H32N5O4+ MolecularWeight: 370.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCOCC2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCOCC2

InChI

InChI=1S/C17H31N5O4/c1-17(2,3)19-16(25)18-14(23)12-20-4-6-22(7-5-20)15(24)13-21-8-10-26-11-9-21/h4-13H2,1-3H3,(H2,18,19,23,25)/p+1