2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-2-25-9-11-26(12-10-25)17-6-4-16(5-7-17)24-20(28)14-27-21(29)18-8-3-15(23)13-19(18)22(27)30/h3-8,13H,2,9-12,14H2,1H3,(H,24,28)