2-[(1R)-3-(3-oxidanylpropylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(1R)-3-(3-oxidanylpropylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-(3-hydroxypropylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[(1R)-3-(3-hydroxypropylamino)-1-phenylpropoxy]-6-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-(3-hydroxypropylamino)-1-phenylpropoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[(1R)-3-(3-hydroxypropylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)nicotinonitrile Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCCCO)OC2=C(C=CC(=N2)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCNCCCO)OC2=C(C=CC(=N2)C(F)(F)F)C#N

InChI

InChI=1S/C19H20F3N3O2/c20-19(21,22)17-8-7-15(13-23)18(25-17)27-16(9-11-24-10-4-12-26)14-5-2-1-3-6-14/h1-3,5-8,16,24,26H,4,9-12H2/t16-/m1/s1