2-cyclohexyl-4-[4-[2-(4-fluoranylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: 2-cyclohexyl-4-[4-[2-(4-fluoranylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-2-phenyl-butanenitrile Openeye Name: 2-cyclohexyl-4-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]-4-oxo-2-phenyl-butanenitrile CAS Name: 2-cyclohexyl-4-[4-[2-(4-fluorophenoxy)ethyl]-1-piperazinyl]-4-oxo-2-phenylbutanenitrile IUPAC Name: 2-cyclohexyl-4-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]-4-oxo-2-phenylbutanenitrile Traditional Name: 2-cyclohexyl-4-[4-[2-(4-fluorophenoxy)ethyl]piperazino]-4-keto-2-phenyl-butyronitrile Formula: C28H34FN3O2 MolecularWeight: 463.586863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)F)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)F)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H34FN3O2/c29-25-11-13-26(14-12-25)34-20-19-31-15-17-32(18-16-31)27(33)21-28(22-30,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1,3-4,7-8,11-14,24H,2,5-6,9-10,15-21H2