N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H26N2O5/c27-23(25-16-9-11-26(12-10-16)24(28)22-6-3-13-29-22)15-30-17-7-8-21-19(14-17)18-4-1-2-5-20(18)31-21/h3,6-8,13-14,16H,1-2,4-5,9-12,15H2,(H,25,27)