2-[5-[4-(4-methylphenyl)piperazin-1-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-(4-methylphenyl)piperazin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-(p-tolyl)piperazin-1-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-(4-methylphenyl)-1-piperazinyl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-(4-methylphenyl)piperazin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-(p-tolyl)piperazino]pentyl]isoindoline-1,3-quinone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N3O2/c1-19-9-11-20(12-10-19)26-17-15-25(16-18-26)13-5-2-6-14-27-23(28)21-7-3-4-8-22(21)24(27)29/h3-4,7-12H,2,5-6,13-18H2,1H3