2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H24N2O4/c1-27-19-6-7-20-15(14-28-21(20)13-19)12-22(26)23-16-2-4-17(5-3-16)24-10-8-18(25)9-11-24/h2-7,13-14,18,25H,8-12H2,1H3,(H,23,26)