2,2-diphenyl-2-[3-[(phenylmethyl)amino]cyclohexyl]ethanenitrile

Systemtic Name: 2,2-diphenyl-2-[3-[(phenylmethyl)amino]cyclohexyl]ethanenitrile Openeye Name: 2-[3-(benzylamino)cyclohexyl]-2,2-diphenyl-acetonitrile CAS Name: 2,2-diphenyl-2-[3-[(phenylmethyl)amino]cyclohexyl]acetonitrile IUPAC Name: 2-[3-(benzylamino)cyclohexyl]-2,2-diphenylacetonitrile Traditional Name: 2-[3-(benzylamino)cyclohexyl]-2,2-diphenyl-acetonitrile Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NCC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(C1)NCC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2/c28-21-27(23-13-6-2-7-14-23,24-15-8-3-9-16-24)25-17-10-18-26(19-25)29-20-22-11-4-1-5-12-22/h1-9,11-16,25-26,29H,10,17-20H2