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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-thienyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c20-16(11-15-8-4-10-22-15)19-12-13-5-3-9-18-17(13)21-14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11-12H2,(H,19,20)