1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(morpholine-4-carbonyl)piperidino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H30N2O5/c27-23(25-9-7-17(8-10-25)24(28)26-11-13-29-14-12-26)16-30-18-5-6-22-20(15-18)19-3-1-2-4-21(19)31-22/h5-6,15,17H,1-4,7-14,16H2