2-[3-(phenethylamino)cyclohexyl]-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-[3-(phenethylamino)cyclohexyl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[3-(phenethylamino)cyclohexyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[3-(phenethylamino)cyclohexyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[3-(phenethylamino)cyclohexyl]-2,2-diphenylacetonitrile Traditional Name: 2-[3-(phenethylamino)cyclohexyl]-2,2-diphenyl-acetonitrile Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NCCC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(C1)NCCC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2/c29-22-28(24-13-6-2-7-14-24,25-15-8-3-9-16-25)26-17-10-18-27(21-26)30-20-19-23-11-4-1-5-12-23/h1-9,11-16,26-27,30H,10,17-21H2