2-[[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-ethoxy-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-ethoxy-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(4-acetylpiperazine-1-carbonyl)-4-ethoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-ethoxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(4-acetylpiperazine-1-carbonyl)-4-ethoxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-acetylpiperazine-1-carbonyl)-4-ethoxy-benzyl]isoindoline-1,3-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H25N3O5/c1-3-32-21-9-8-17(15-27-23(30)18-6-4-5-7-19(18)24(27)31)14-20(21)22(29)26-12-10-25(11-13-26)16(2)28/h4-9,14H,3,10-13,15H2,1-2H3