2-(8-pyrrolidin-1-yloctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-pyrrolidin-1-yloctyl)isoindole-1,3-dione Openeye Name: 2-(8-pyrrolidin-1-yloctyl)isoindoline-1,3-dione CAS Name: 2-[8-(1-pyrrolidinyl)octyl]isoindole-1,3-dione IUPAC Name: 2-(8-pyrrolidin-1-yloctyl)isoindole-1,3-dione Traditional Name: 2-(8-pyrrolidinooctyl)isoindoline-1,3-quinone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H28N2O2/c23-19-17-11-5-6-12-18(17)20(24)22(19)16-8-4-2-1-3-7-13-21-14-9-10-15-21/h5-6,11-12H,1-4,7-10,13-16H2