N-[(2-cyclopentyloxypyridin-4-yl)methyl]ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]acetamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]acetamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=NC=C1)OC2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC(=NC=C1)OC2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-10(16)15-9-11-6-7-14-13(8-11)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,15,16)