3-(1-piperidin-1-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3-(1-piperidin-1-ylethyl)pyrrole-2,5-dione Openeye Name: 3-[1-(1-piperidyl)ethyl]pyrrole-2,5-dione CAS Name: 3-[1-(1-piperidinyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3-(1-piperidin-1-ylethyl)pyrrole-2,5-dione Traditional Name: 3-(1-piperidinoethyl)-3-pyrroline-2,5-quinone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)NC1=O)N2CCCCC2

Isomeric SMILES

CC(C1=CC(=O)NC1=O)N2CCCCC2

InChI

InChI=1S/C11H16N2O2/c1-8(13-5-3-2-4-6-13)9-7-10(14)12-11(9)15/h7-8H,2-6H2,1H3,(H,12,14,15)