2-(2-methoxyethyl)-4-[4-[2-(4-phenylphenyl)ethanoyl]piperazin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-4-[4-[2-(4-phenylphenyl)ethanoyl]piperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-4-[4-[2-(4-phenylphenyl)acetyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-4-[4-[1-oxo-2-(4-phenylphenyl)ethyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-4-[4-[2-(4-phenylphenyl)acetyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-4-[4-[2-(4-phenylphenyl)acetyl]piperazino]isoindoline-1,3-quinone Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-36-19-18-32-28(34)24-8-5-9-25(27(24)29(32)35)30-14-16-31(17-15-30)26(33)20-21-10-12-23(13-11-21)22-6-3-2-4-7-22/h2-13H,14-20H2,1H3