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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-3-phthalimido-propionamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O4/c26-18(9-11-25-20(28)16-3-1-2-4-17(16)21(25)29)23-14-5-7-15(8-6-14)24-12-10-22-19(27)13-24/h1-8H,9-13H2,(H,22,27)(H,23,26)