N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(phenoxymethyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-24(23-15-7-4-9-20(23)18-29-21-11-2-1-3-12-21)27-17-19-10-8-16-26-25(19)30-22-13-5-6-14-22/h1-4,7-12,15-16,22H,5-6,13-14,17-18H2,(H,27,28)