2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(4-acetylphenyl)-1-piperazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(4-acetylphenyl)piperazino]ethyl]isoindoline-1,3-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c1-16(26)17-6-8-18(9-7-17)24-13-10-23(11-14-24)12-15-25-21(27)19-4-2-3-5-20(19)22(25)28/h2-9H,10-15H2,1H3