4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-(2-phthalimidoacetyl)piperazine-1-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

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