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

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(3-methoxyphenyl)piperazino]ethyl]isoindoline-1,3-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O3/c1-27-17-6-4-5-16(15-17)23-12-9-22(10-13-23)11-14-24-20(25)18-7-2-3-8-19(18)21(24)26/h2-8,15H,9-14H2,1H3