N-cyclobutyl-N-[3-(phenylcarbonyl)pyridin-2-yl]ethanamide

Systemtic Name: N-cyclobutyl-N-[3-(phenylcarbonyl)pyridin-2-yl]ethanamide Openeye Name: N-(3-benzoyl-2-pyridyl)-N-cyclobutyl-acetamide CAS Name: N-(3-benzoyl-2-pyridinyl)-N-cyclobutylacetamide IUPAC Name: N-(3-benzoylpyridin-2-yl)-N-cyclobutylacetamide Traditional Name: N-(3-benzoyl-2-pyridyl)-N-cyclobutyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC1)C2=C(C=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCC1)C2=C(C=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(21)20(15-9-5-10-15)18-16(11-6-12-19-18)17(22)14-7-3-2-4-8-14/h2-4,6-8,11-12,15H,5,9-10H2,1H3