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

Systemtic Name: N-[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazino]phenyl]-2-(4-ethylphenoxy)acetamide Formula: C26H23ClF5N3O2 MolecularWeight: 539.924736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

InChI

InChI=1S/C26H23ClF5N3O2/c1-2-15-3-6-17(7-4-15)37-14-20(36)33-16-5-8-19(18(27)13-16)34-9-11-35(12-10-34)26-24(31)22(29)21(28)23(30)25(26)32/h3-8,13H,2,9-12,14H2,1H3,(H,33,36)