2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]benzamide CAS Name: 2-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]benzamide Traditional Name: N-benzyl-2-(6-phthalimidohexanoylamino)benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H27N3O4/c32-25(17-5-2-10-18-31-27(34)21-13-6-7-14-22(21)28(31)35)30-24-16-9-8-15-23(24)26(33)29-19-20-11-3-1-4-12-20/h1,3-4,6-9,11-16H,2,5,10,17-19H2,(H,29,33)(H,30,32)