N-[(1R)-1-pyridin-3-ylethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N2O2/c1-10(12-3-2-8-19-9-12)20-14(21)11-4-6-13(7-5-11)22-15(16,17)18/h2-10H,1H3,(H,20,21)/t10-/m1/s1