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

Systemtic Name: 1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-[4-(piperidine-1-carbonyl)-1-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-[4-(piperidine-1-carbonyl)piperidin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(piperidine-1-carbonyl)piperidino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H32N2O4/c28-24(26-14-10-18(11-15-26)25(29)27-12-4-1-5-13-27)17-30-19-8-9-23-21(16-19)20-6-2-3-7-22(20)31-23/h8-9,16,18H,1-7,10-15,17H2