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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(3-ketopiperazino)phenyl]propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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