2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(1R)-tetralin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(1R)-tetralin-1-yl]-6-(trifluoromethyl)nicotinamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H17F3N2O/c1-11-13(9-10-16(22-11)18(19,20)21)17(24)23-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-10,15H,4,6,8H2,1H3,(H,23,24)/t15-/m1/s1