9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-1-(4-phenylphenyl)ethyl]nonanamide

Systemtic Name: 9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-1-(4-phenylphenyl)ethyl]nonanamide Openeye Name: 9-(1,3-dioxoisoindolin-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]nonanamide CAS Name: 9-(1,3-dioxo-2-isoindolyl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]nonanamide IUPAC Name: 9-(1,3-dioxoisoindol-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]nonanamide Traditional Name: N-[2-phenyl-1-(4-phenylphenyl)ethyl]-9-phthalimido-pelargonamide Formula: C37H38N2O3 MolecularWeight: 558.70922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C37H38N2O3/c40-35(21-11-3-1-2-4-14-26-39-36(41)32-19-12-13-20-33(32)37(39)42)38-34(27-28-15-7-5-8-16-28)31-24-22-30(23-25-31)29-17-9-6-10-18-29/h5-10,12-13,15-20,22-25,34H,1-4,11,14,21,26-27H2,(H,38,40)