5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)isoindole-1,3-dione

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)isoindole-1,3-dione Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(2-methoxyethyl)isoindole-1,3-dione IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-(2-methoxyethyl)isoindole-1,3-dione Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

InChI

InChI=1S/C18H21N3O5/c1-12(22)19-5-7-20(8-6-19)16(23)13-3-4-14-15(11-13)18(25)21(17(14)24)9-10-26-2/h3-4,11H,5-10H2,1-2H3