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

Systemtic Name: 2-[11-[4-(diphenylmethyl)piperazin-1-yl]-11-oxidanylidene-undecyl]isoindole-1,3-dione Openeye Name: 2-[11-(4-benzhydrylpiperazin-1-yl)-11-oxo-undecyl]isoindoline-1,3-dione CAS Name: 2-[11-[4-(diphenylmethyl)-1-piperazinyl]-11-oxoundecyl]isoindole-1,3-dione IUPAC Name: 2-[11-(4-benzhydrylpiperazin-1-yl)-11-oxoundecyl]isoindole-1,3-dione Traditional Name: 2-[11-(4-benzhydrylpiperazino)-11-keto-undecyl]isoindoline-1,3-quinone Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C36H43N3O3/c40-33(37-25-27-38(28-26-37)34(29-17-9-7-10-18-29)30-19-11-8-12-20-30)23-13-5-3-1-2-4-6-16-24-39-35(41)31-21-14-15-22-32(31)36(39)42/h7-12,14-15,17-22,34H,1-6,13,16,23-28H2