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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-4-phthalimido-benzamide Formula: C20H21N4O3+ MolecularWeight: 365.40574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N4O3/c1-22-10-12-23(13-11-22)21-18(25)14-6-8-15(9-7-14)24-19(26)16-4-2-3-5-17(16)20(24)27/h2-9H,10-13H2,1H3,(H,21,25)/p+1