2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethyl-1-piperazine-1,4-diiumyl)propyl]acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]acetamide Formula: C21H34N4O3+2 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC[NH+]3CC[NH+](CC3)CC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC[NH+]3CC[NH+](CC3)CC

InChI

InChI=1S/C21H32N4O3/c1-3-18-21(27)25(17-8-5-6-9-19(17)28-18)16-20(26)22-10-7-11-24-14-12-23(4-2)13-15-24/h5-6,8-9,18H,3-4,7,10-16H2,1-2H3,(H,22,26)/p+2