2-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H27N3O5/c1-26-10-5-21-19(24)13-22-6-8-23(9-7-22)20(25)11-15-14-28-18-12-16(27-2)3-4-17(15)18/h3-4,12,14H,5-11,13H2,1-2H3,(H,21,24)