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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phthalimido-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O4/c1-24-10-12-25(13-11-24)20(28)17-8-4-5-9-18(17)23-19(27)14-26-21(29)15-6-2-3-7-16(15)22(26)30/h2-9H,10-14H2,1H3,(H,23,27)