N-(4-methylpiperazin-4-ium-1-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O3/c1-18-8-10-19(11-9-18)17-15(21)6-7-20-13-4-2-3-5-14(13)23-12-16(20)22/h2-5H,6-12H2,1H3,(H,17,21)/p+1