2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile

Systemtic Name: 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile Openeye Name: 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile CAS Name: 2,2-diphenyl-2-[1-(1-phenylethyl)-3-azetidinyl]acetonitrile IUPAC Name: 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Traditional Name: 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2/c1-20(21-11-5-2-6-12-21)27-17-24(18-27)25(19-26,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24H,17-18H2,1H3