2-(6-methoxy-1-benzofuran-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H23N3O3/c1-26-17-6-7-18-15(14-27-19(18)12-17)11-21(25)23-16-5-8-20(22-13-16)24-9-3-2-4-10-24/h5-8,12-14H,2-4,9-11H2,1H3,(H,23,25)