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

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide Formula: C18H28N4O3+2 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O3/c1-20-9-11-21(12-10-20)8-4-7-19-17(23)13-22-15-5-2-3-6-16(15)25-14-18(22)24/h2-3,5-6H,4,7-14H2,1H3,(H,19,23)/p+2