N-[[2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[2-[(4-methyl-1-piperazin-4-iumyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzyl]acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-25-10-12-26(13-11-25)15-19-7-3-2-6-18(19)14-24-22(28)16-27-20-8-4-5-9-21(20)30-17-23(27)29/h2-9H,10-17H2,1H3,(H,24,28)/p+1