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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-phthalimido-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O3/c1-2-24-11-13-25(14-12-24)19-10-6-5-9-18(19)23-20(27)15-26-21(28)16-7-3-4-8-17(16)22(26)29/h3-10H,2,11-15H2,1H3,(H,23,27)