2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]isoindoline-1,3-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c1-13(22)19-9-11-20(12-10-19)16(23)7-4-8-21-17(24)14-5-2-3-6-15(14)18(21)25/h2-3,5-6H,4,7-12H2,1H3