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

Systemtic Name: 2-cyclopropyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cyclopropyl-isoindoline-1,3-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-cyclopropylisoindole-1,3-dione IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cyclopropylisoindole-1,3-dione Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-cyclopropyl-isoindoline-1,3-quinone Formula: C18H19N3O4 MolecularWeight: 341.36116

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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)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C18H19N3O4/c1-11(22)19-6-8-20(9-7-19)16(23)12-2-5-14-15(10-12)18(25)21(17(14)24)13-3-4-13/h2,5,10,13H,3-4,6-9H2,1H3