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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-2-carboxamide Openeye Name: N-(tetralin-1-ylmethyl)pyridine-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-2-carboxamide Traditional Name: N-(tetralin-1-ylmethyl)picolinamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(16-10-3-4-11-18-16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-4,6,9-11,14H,5,7-8,12H2,(H,19,20)