N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-ethylbutyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-ethylbutyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-ethylbutyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-ethylbutyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(2-ethylbutyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(2-ethylbutyl)piperazin-1-ium-1-yl]acetamide Formula: C18H28N5O2+ MolecularWeight: 346.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32

Isomeric SMILES

CCC(CC)CN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32

InChI

InChI=1S/C18H27N5O2/c1-3-14(4-2)12-22-8-10-23(11-9-22)13-17(24)19-15-6-5-7-16-18(15)21-25-20-16/h5-7,14H,3-4,8-13H2,1-2H3,(H,19,24)/p+1