N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-naphthoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3/c26-22(16-27-21-12-11-17-6-1-2-7-18(17)14-21)25-15-19-8-5-13-24-23(19)28-20-9-3-4-10-20/h1-2,5-8,11-14,20H,3-4,9-10,15-16H2,(H,25,26)