2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(3-cyclohexyl-3-azetidinyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-acetonitrile Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CNC2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2(CNC2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c24-16-23(20-12-6-2-7-13-20,21-14-8-3-9-15-21)22(17-25-18-22)19-10-4-1-5-11-19/h2-3,6-9,12-15,19,25H,1,4-5,10-11,17-18H2