N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Openeye Name: N-tetralin-1-ylpyridine-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyridinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Traditional Name: N-tetralin-1-ylpicolinamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c19-16(15-9-3-4-11-17-15)18-14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14H,5,7,10H2,(H,18,19)