N-[6-acetamido-4-(cyclopentylmethoxy)pyridin-2-yl]ethanamide

Systemtic Name: N-[6-acetamido-4-(cyclopentylmethoxy)pyridin-2-yl]ethanamide Openeye Name: N-[6-acetamido-4-(cyclopentylmethoxy)-2-pyridyl]acetamide CAS Name: N-[6-acetamido-4-(cyclopentylmethoxy)-2-pyridinyl]acetamide IUPAC Name: N-[6-acetamido-4-(cyclopentylmethoxy)pyridin-2-yl]acetamide Traditional Name: N-[6-acetamido-4-(cyclopentylmethoxy)-2-pyridyl]acetamide Formula: C15H16N3O3 MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=N1)NC(=O)C)OC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)NC1=CC(=CC(=N1)NC(=O)C)OC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H16N3O3/c1-10(19)16-14-7-13(8-15(18-14)17-11(2)20)21-9-12-5-3-4-6-12/h3-8H,9H2,1-2H3,(H2,16,17,18,19,20)