(3R)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]nipecotamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C20H24N2O4/c21-20(24)13-4-3-9-22(11-13)19(23)12-25-14-7-8-18-16(10-14)15-5-1-2-6-17(15)26-18/h7-8,10,13H,1-6,9,11-12H2,(H2,21,24)/t13-/m1/s1