2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]isoindoline-1,3-dione CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propoxy]isoindoline-1,3-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N3O4/c1-28-20-10-5-4-9-19(20)24-14-12-23(13-15-24)11-6-16-29-25-21(26)17-7-2-3-8-18(17)22(25)27/h2-5,7-10H,6,11-16H2,1H3