2-[11-(4-ethylpiperazin-1-yl)-11-oxidanylidene-undecyl]isoindole-1,3-dione

Systemtic Name: 2-[11-(4-ethylpiperazin-1-yl)-11-oxidanylidene-undecyl]isoindole-1,3-dione Openeye Name: 2-[11-(4-ethylpiperazin-1-yl)-11-oxo-undecyl]isoindoline-1,3-dione CAS Name: 2-[11-(4-ethyl-1-piperazinyl)-11-oxoundecyl]isoindole-1,3-dione IUPAC Name: 2-[11-(4-ethylpiperazin-1-yl)-11-oxoundecyl]isoindole-1,3-dione Traditional Name: 2-[11-(4-ethylpiperazino)-11-keto-undecyl]isoindoline-1,3-quinone Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H37N3O3/c1-2-26-17-19-27(20-18-26)23(29)15-9-7-5-3-4-6-8-12-16-28-24(30)21-13-10-11-14-22(21)25(28)31/h10-11,13-14H,2-9,12,15-20H2,1H3