2-(1-ethanoylpiperidin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-acetyl-4-piperidyl)isoindoline-1,3-dione CAS Name: 2-(1-acetyl-4-piperidinyl)isoindole-1,3-dione IUPAC Name: 2-(1-acetylpiperidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-acetyl-4-piperidyl)isoindoline-1,3-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O3/c1-10(18)16-8-6-11(7-9-16)17-14(19)12-4-2-3-5-13(12)15(17)20/h2-5,11H,6-9H2,1H3