3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-6-8-13(15-10-11)16-14(17)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,15,16,17)