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

Systemtic Name: 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-tetralin-1-yl-pyridine-2-carboxamide CAS Name: 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-tetralin-1-yl-picolinamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O/c1-12-6-4-11-16(18-12)17(20)19-15-10-5-8-13-7-2-3-9-14(13)15/h2-4,6-7,9,11,15H,5,8,10H2,1H3,(H,19,20)