2-cyclopentyl-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-cyclopentyl-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(3-methyl-2-pyridyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C13H18N2O/c1-10-5-4-8-14-13(10)15-12(16)9-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15,16)