N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-picolinamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O2/c1-12(16-11-13-7-3-4-9-15(13)21-16)19(2)17(20)14-8-5-6-10-18-14/h3-12H,1-2H3