2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)acetamide CAS Name: 2-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-(3,5-difluorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)acetamide Traditional Name: N-benzyl-2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)acetamide Formula: C31H26Cl2F2N2O MolecularWeight: 551.453746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(C4=CC(=CC(=C4)F)F)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(C4=CC(=CC(=C4)F)F)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H26Cl2F2N2O/c32-25-10-6-21(7-11-25)30(22-8-12-26(33)13-9-22)37-18-24(19-37)29(23-14-27(34)16-28(35)15-23)31(38)36-17-20-4-2-1-3-5-20/h1-16,24,29-30H,17-19H2,(H,36,38)