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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phthalimido-acetamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N4O3/c1-23-10-12-24(13-11-23)16-8-6-15(7-9-16)22-19(26)14-25-20(27)17-4-2-3-5-18(17)21(25)28/h2-9H,10-14H2,1H3,(H,22,26)/p+1