N-cyclopentyl-2-(2-methylpyridin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methylpyridin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methylpyridin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-4-pyridyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=NC=CC(=C1)CC(=O)NC2CCCC2

InChI

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