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

Systemtic Name: 2-[11-(4-methylpiperazin-1-yl)-11-oxidanylidene-undecyl]isoindole-1,3-dione Openeye Name: 2-[11-(4-methylpiperazin-1-yl)-11-oxo-undecyl]isoindoline-1,3-dione CAS Name: 2-[11-(4-methyl-1-piperazinyl)-11-oxoundecyl]isoindole-1,3-dione IUPAC Name: 2-[11-(4-methylpiperazin-1-yl)-11-oxoundecyl]isoindole-1,3-dione Traditional Name: 2-[11-keto-11-(4-methylpiperazino)undecyl]isoindoline-1,3-quinone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H35N3O3/c1-25-16-18-26(19-17-25)22(28)14-8-6-4-2-3-5-7-11-15-27-23(29)20-12-9-10-13-21(20)24(27)30/h9-10,12-13H,2-8,11,14-19H2,1H3