2-cyclopentyl-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-cyclopentyl-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-methyl-2-pyridyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C13H18N2O/c1-10-6-7-12(14-9-10)15-13(16)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,14,15,16)