N-(1-pyridin-2-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-(1-pyridin-2-ylethyl)cyclobutanecarboxamide Openeye Name: N-[1-(2-pyridyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(2-pyridinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(1-pyridin-2-ylethyl)cyclobutanecarboxamide Traditional Name: N-[1-(2-pyridyl)ethyl]cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CCC2

InChI

InChI=1S/C12H16N2O/c1-9(11-7-2-3-8-13-11)14-12(15)10-5-4-6-10/h2-3,7-10H,4-6H2,1H3,(H,14,15)