4-[[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-piperidino]methyl]benzonitrile Formula: C20H18ClF3N2O MolecularWeight: 394.81793

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18ClF3N2O/c21-18-6-5-16(11-17(18)20(22,23)24)19(27)7-9-26(10-8-19)13-15-3-1-14(12-25)2-4-15/h1-6,11,27H,7-10,13H2