2-[4-[4-(2,5-dimethoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(2,5-dimethoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(2,5-dimethoxyphenyl)piperazin-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(2,5-dimethoxyphenyl)-1-piperazinyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(2,5-dimethoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(2,5-dimethoxyphenyl)piperazino]butyl]isoindoline-1,3-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N3O4/c1-30-18-9-10-22(31-2)21(17-18)26-15-13-25(14-16-26)11-5-6-12-27-23(28)19-7-3-4-8-20(19)24(27)29/h3-4,7-10,17H,5-6,11-16H2,1-2H3