2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(cyclopentoxy)dibenzofuran-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(4-cyclopentyloxy-1-dibenzofuranyl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-cyclopentyloxydibenzofuran-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(cyclopentoxy)dibenzofuran-1-yl]-2-keto-N-(3-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=CN=CC=C4)C5=CC=CC=C5O3

Isomeric SMILES

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

InChI

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