N-[3-(3-cyanophenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-(3-cyanophenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide Openeye Name: N-[3-(3-cyanobenzoyl)-2-pyridyl]-N-methyl-acetamide CAS Name: N-[3-[(3-cyanophenyl)-oxomethyl]-2-pyridinyl]-N-methylacetamide IUPAC Name: N-[3-(3-cyanobenzoyl)pyridin-2-yl]-N-methylacetamide Traditional Name: N-[3-(3-cyanobenzoyl)-2-pyridyl]-N-methyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC=N1)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC=N1)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13N3O2/c1-11(20)19(2)16-14(7-4-8-18-16)15(21)13-6-3-5-12(9-13)10-17/h3-9H,1-2H3