3-[1-[2-(4-chlorophenyl)ethyl]piperidin-2-yl]-2,2-diphenyl-propanenitrile hydrobromide

Systemtic Name: 3-[1-[2-(4-chlorophenyl)ethyl]piperidin-2-yl]-2,2-diphenyl-propanenitrile hydrobromide Openeye Name: 3-[1-[2-(4-chlorophenyl)ethyl]-2-piperidyl]-2,2-diphenyl-propanenitrile hydrobromide CAS Name: 3-[1-[2-(4-chlorophenyl)ethyl]-2-piperidinyl]-2,2-diphenylpropanenitrile hydrobromide IUPAC Name: 3-[1-[2-(4-chlorophenyl)ethyl]piperidin-2-yl]-2,2-diphenylpropanenitrile hydrobromide Traditional Name: 3-[1-[2-(4-chlorophenyl)ethyl]-2-piperidyl]-2,2-diphenyl-propionitrile hydrobromide Formula: C28H30BrClN2 MolecularWeight: 509.9082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C1CCN(C(C1)CC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C28H29ClN2.BrH/c29-26-16-14-23(15-17-26)18-20-31-19-8-7-13-27(31)21-28(22-30,24-9-3-1-4-10-24)25-11-5-2-6-12-25;/h1-6,9-12,14-17,27H,7-8,13,18-21H2;1H