1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C26H34N2O4/c29-25(27-15-11-19(12-16-27)26(30)28-13-5-1-2-6-14-28)18-31-20-9-10-24-22(17-20)21-7-3-4-8-23(21)32-24/h9-10,17,19H,1-8,11-16,18H2