2-[4-(6-pentylpyridin-3-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(6-pentylpyridin-3-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(6-pentyl-3-pyridyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(6-pentyl-3-pyridinyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(6-pentylpyridin-3-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(6-amyl-3-pyridyl)butyl]isoindoline-1,3-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1=NC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-10-18-14-13-17(16-23-18)9-7-8-15-24-21(25)19-11-5-6-12-20(19)22(24)26/h5-6,11-14,16H,2-4,7-10,15H2,1H3