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N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butylpiperazin-1-ium-1-yl)ethanamide

N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-butylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-benzofurazan-4-yl-2-(4-butylpiperazin-1-ium-1-yl)acetamide
Formula: C16H24N5O2+
MolecularWeight: 318.39406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32


Isomeric SMILES

CCCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32


InChI

InChI=1S/C16H23N5O2/c1-2-3-7-20-8-10-21(11-9-20)12-15(22)17-13-5-4-6-14-16(13)19-23-18-14/h4-6H,2-3,7-12H2,1H3,(H,17,22)/p+1


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