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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]picolinamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-11(18-16(19)13-7-4-5-9-17-13)15-10-12-6-2-3-8-14(12)20-15/h2-11H,1H3,(H,18,19)