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

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(3-ketopiperazino)phenyl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C21H20N4O4/c1-13-2-7-16-17(10-13)21(29)25(20(16)28)12-19(27)23-14-3-5-15(6-4-14)24-9-8-22-18(26)11-24/h2-7,10H,8-9,11-12H2,1H3,(H,22,26)(H,23,27)