2-(2-oxidanylidenepyridin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-tetralin-5-yl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O2/c20-16(12-19-11-4-3-10-17(19)21)18-15-9-5-7-13-6-1-2-8-14(13)15/h3-5,7,9-11H,1-2,6,8,12H2,(H,18,20)