N-(3-methylpyridin-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)cyclopentanecarboxamide Openeye Name: N-(3-methyl-2-pyridyl)cyclopentanecarboxamide CAS Name: N-(3-methyl-2-pyridinyl)cyclopentanecarboxamide IUPAC Name: N-(3-methylpyridin-2-yl)cyclopentanecarboxamide Traditional Name: N-(3-methyl-2-pyridyl)cyclopentanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C12H16N2O/c1-9-5-4-8-13-11(9)14-12(15)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,13,14,15)