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2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]isoindole-1,3-dione

2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]isoindole-1,3-dione
Traditional Name:2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]isoindoline-1,3-quinone
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H27N3O4/c1-29-18-6-8-19(9-7-18)30-17-16-25-12-10-24(11-13-25)14-15-26-22(27)20-4-2-3-5-21(20)23(26)28/h2-9H,10-17H2,1H3


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