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

Systemtic Name: N-(3-methylpyridin-2-yl)cyclobutanecarboxamide Openeye Name: N-(3-methyl-2-pyridyl)cyclobutanecarboxamide CAS Name: N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(3-methylpyridin-2-yl)cyclobutanecarboxamide Traditional Name: N-(3-methyl-2-pyridyl)cyclobutanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C11H14N2O/c1-8-4-3-7-12-10(8)13-11(14)9-5-2-6-9/h3-4,7,9H,2,5-6H2,1H3,(H,12,13,14)