5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O5/c1-24-22(28)19-8-3-16(15-20(19)23(24)29)21(27)26-11-9-25(10-12-26)13-14-31-18-6-4-17(30-2)5-7-18/h3-8,15H,9-14H2,1-2H3