1-(diphenylmethyl)-4-[3-(trifluoromethyloxy)phenyl]piperidine-4-carbonitrile

Systemtic Name: 1-(diphenylmethyl)-4-[3-(trifluoromethyloxy)phenyl]piperidine-4-carbonitrile Openeye Name: 1-benzhydryl-4-[3-(trifluoromethoxy)phenyl]piperidine-4-carbonitrile CAS Name: 1-(diphenylmethyl)-4-[3-(trifluoromethoxy)phenyl]-4-piperidinecarbonitrile IUPAC Name: 1-benzhydryl-4-[3-(trifluoromethoxy)phenyl]piperidine-4-carbonitrile Traditional Name: 1-benzhydryl-4-[3-(trifluoromethoxy)phenyl]isonipecotonitrile Formula: C26H23F3N2O MolecularWeight: 436.46883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC(=CC=C2)OC(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC(=CC=C2)OC(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23F3N2O/c27-26(28,29)32-23-13-7-12-22(18-23)25(19-30)14-16-31(17-15-25)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,24H,14-17H2