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

Systemtic Name: 2-[(1R)-1-phenyl-3-[(phenylmethyl)amino]propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-(benzylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[(1R)-1-phenyl-3-[(phenylmethyl)amino]propoxy]-6-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-(benzylamino)-1-phenylpropoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[(1R)-3-(benzylamino)-1-phenyl-propoxy]-6-(trifluoromethyl)nicotinonitrile Formula: C23H20F3N3O MolecularWeight: 411.41961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C2=CC=CC=C2)OC3=C(C=CC(=N3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNCC[C@H](C2=CC=CC=C2)OC3=C(C=CC(=N3)C(F)(F)F)C#N

InChI

InChI=1S/C23H20F3N3O/c24-23(25,26)21-12-11-19(15-27)22(29-21)30-20(18-9-5-2-6-10-18)13-14-28-16-17-7-3-1-4-8-17/h1-12,20,28H,13-14,16H2/t20-/m1/s1