N-[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazino]phenyl]-2-(3-methylphenoxy)acetamide Formula: C25H21ClF5N3O2 MolecularWeight: 525.898156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

InChI

InChI=1S/C25H21ClF5N3O2/c1-14-3-2-4-16(11-14)36-13-19(35)32-15-5-6-18(17(26)12-15)33-7-9-34(10-8-33)25-23(30)21(28)20(27)22(29)24(25)31/h2-6,11-12H,7-10,13H2,1H3,(H,32,35)