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

Systemtic Name: 2-[11-[4-(3-chlorophenyl)piperazin-1-yl]-11-oxidanylidene-undecyl]isoindole-1,3-dione Openeye Name: 2-[11-[4-(3-chlorophenyl)piperazin-1-yl]-11-oxo-undecyl]isoindoline-1,3-dione CAS Name: 2-[11-[4-(3-chlorophenyl)-1-piperazinyl]-11-oxoundecyl]isoindole-1,3-dione IUPAC Name: 2-[11-[4-(3-chlorophenyl)piperazin-1-yl]-11-oxoundecyl]isoindole-1,3-dione Traditional Name: 2-[11-[4-(3-chlorophenyl)piperazino]-11-keto-undecyl]isoindoline-1,3-quinone Formula: C29H36ClN3O3 MolecularWeight: 510.06744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H36ClN3O3/c30-23-12-11-13-24(22-23)31-18-20-32(21-19-31)27(34)16-7-5-3-1-2-4-6-10-17-33-28(35)25-14-8-9-15-26(25)29(33)36/h8-9,11-15,22H,1-7,10,16-21H2