3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-3-phthalimido-propionamide Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N4O3/c1-18-8-10-19(11-9-18)17-14(21)6-7-20-15(22)12-4-2-3-5-13(12)16(20)23/h2-5H,6-11H2,1H3,(H,17,21)/p+1