N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-4-(trifluoromethyl)benzamide Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c1-10(11-6-8-19-9-7-11)20-14(21)12-2-4-13(5-3-12)15(16,17)18/h2-10H,1H3,(H,20,21)/t10-/m1/s1