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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(oxolan-2-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(tetrahydrofuryl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3CCCO3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3CCCO3

InChI

InChI=1S/C17H24N2O3/c20-16(11-15-8-4-10-21-15)19-12-13-5-3-9-18-17(13)22-14-6-1-2-7-14/h3,5,9,14-15H,1-2,4,6-8,10-12H2,(H,19,20)