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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-2-26-11-13-27(14-12-26)18-6-4-17(5-7-18)25-21(29)9-10-28-22(30)19-8-3-16(24)15-20(19)23(28)31/h3-8,15H,2,9-14H2,1H3,(H,25,29)