2-(6-methoxy-1-benzofuran-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C20H20N4O4/c1-27-15-3-4-16-13(12-28-17(16)9-15)8-19(25)23-14-2-5-18(22-10-14)24-7-6-21-20(26)11-24/h2-5,9-10,12H,6-8,11H2,1H3,(H,21,26)(H,23,25)