2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(cyclopentoxy)dibenzofuran-1-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-(4-cyclopentyloxy-1-dibenzofuranyl)-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[4-(cyclopentoxy)dibenzofuran-1-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)C(=O)NC4=CC=NC=C4)C5=CC=CC=C5O3

Isomeric SMILES

C1CCC(C1)OC2=C3C(=C(C=C2)C(=O)C(=O)NC4=CC=NC=C4)C5=CC=CC=C5O3

InChI

InChI=1S/C24H20N2O4/c27-22(24(28)26-15-11-13-25-14-12-15)18-9-10-20(29-16-5-1-2-6-16)23-21(18)17-7-3-4-8-19(17)30-23/h3-4,7-14,16H,1-2,5-6H2,(H,25,26,28)