N-cyclopentyl-2-(3-methylpyridin-4-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(3-methylpyridin-4-yl)propanamide Openeye Name: N-cyclopentyl-2-(3-methyl-4-pyridyl)propanamide CAS Name: N-cyclopentyl-2-(3-methyl-4-pyridinyl)propanamide IUPAC Name: N-cyclopentyl-2-(3-methylpyridin-4-yl)propanamide Traditional Name: N-cyclopentyl-2-(3-methyl-4-pyridyl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CN=C1)C(C)C(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-10-9-15-8-7-13(10)11(2)14(17)16-12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,16,17)