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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-(3-phthalimidopropanoyl)piperazine-1-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c27-19(10-11-26-20(28)17-8-4-5-9-18(17)21(26)29)24-12-14-25(15-13-24)22(30)23-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,30)