7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl-(4-phenylphenyl)methyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl-(4-phenylphenyl)methyl]heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[phenyl-(4-phenylphenyl)methyl]heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[phenyl-(4-phenylphenyl)methyl]heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[phenyl-(4-phenylphenyl)methyl]heptanamide Traditional Name: N-[phenyl-(4-phenylphenyl)methyl]-7-phthalimido-enanthamide Formula: C34H32N2O3 MolecularWeight: 516.62948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C34H32N2O3/c37-31(19-9-1-2-12-24-36-33(38)29-17-10-11-18-30(29)34(36)39)35-32(27-15-7-4-8-16-27)28-22-20-26(21-23-28)25-13-5-3-6-14-25/h3-8,10-11,13-18,20-23,32H,1-2,9,12,19,24H2,(H,35,37)