1-(azetidin-1-yl)-2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[3-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanone Formula: C36H36ClF3N2O2 MolecularWeight: 621.13145

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CC(=CC=C2)OCCCN(CC3=C(C(=CC=C3)C(F)(F)F)Cl)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)CC2=CC(=CC=C2)OCCCN(CC3=C(C(=CC=C3)C(F)(F)F)Cl)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36ClF3N2O2/c37-35-30(16-8-18-33(35)36(38,39)40)25-41(26-32(28-12-3-1-4-13-28)29-14-5-2-6-15-29)19-10-22-44-31-17-7-11-27(23-31)24-34(43)42-20-9-21-42/h1-8,11-18,23,32H,9-10,19-22,24-26H2