2-[[3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-methoxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-benzyl]isoindoline-1,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H25N3O4/c1-3-24-10-12-25(13-11-24)21(27)19-14-16(8-9-20(19)30-2)15-26-22(28)17-6-4-5-7-18(17)23(26)29/h4-9,14H,3,10-13,15H2,1-2H3