4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]-2-(naphthalen-1-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]-2-(naphthalen-1-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(1-naphthylmethyl)-4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]-2-(1-naphthalenylmethyl)isoindole-1,3-dione IUPAC Name: 4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]-2-(naphthalen-1-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(1-naphthylmethyl)-4-[4-[2-(o-tolyl)acetyl]piperazino]isoindoline-1,3-quinone Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H29N3O3/c1-22-8-2-3-10-24(22)20-29(36)34-18-16-33(17-19-34)28-15-7-14-27-30(28)32(38)35(31(27)37)21-25-12-6-11-23-9-4-5-13-26(23)25/h2-15H,16-21H2,1H3