(1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)-3-pyridyl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[[2-methoxy-5-(trifluoromethyl)-3-pyridyl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(F)(F)F)CNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=N1)C(F)(F)F)CNC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H17F3N2O2/c1-25-17-12(7-13(10-23-17)18(19,20)21)9-22-16(24)15-8-14(15)11-5-3-2-4-6-11/h2-7,10,14-15H,8-9H2,1H3,(H,22,24)/t14-,15+/m1/s1