[1-(diphenylmethyl)azetidin-2-yl]-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (1-benzhydrylazetidin-2-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: [1-(diphenylmethyl)-2-azetidinyl]-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (1-benzhydrylazetidin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (1-benzhydrylazetidin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C24H20F3NO MolecularWeight: 395.41691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)C2=CC=CC=C2C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(=O)C2=CC=CC=C2C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20F3NO/c25-24(26,27)20-14-8-7-13-19(20)23(29)21-15-16-28(21)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21-22H,15-16H2