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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-5-4-10-15-14(11)16-13(17)9-8-12-6-2-3-7-12/h4-5,10,12H,2-3,6-9H2,1H3,(H,15,16,17)