N-(2-piperidin-1-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H28N2O3/c28-25(26-21-9-3-4-10-22(21)27-14-6-1-7-15-27)17-29-18-12-13-24-20(16-18)19-8-2-5-11-23(19)30-24/h3-4,9-10,12-13,16H,1-2,5-8,11,14-15,17H2,(H,26,28)