7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)heptanamide Openeye Name: N-benzhydryl-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)heptanamide IUPAC Name: N-benzhydryl-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-benzhydryl-7-phthalimido-enanthamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c31-25(29-26(21-13-5-3-6-14-21)22-15-7-4-8-16-22)19-9-1-2-12-20-30-27(32)23-17-10-11-18-24(23)28(30)33/h3-8,10-11,13-18,26H,1-2,9,12,19-20H2,(H,29,31)