N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(1-phenylethylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C24H21F3N4O MolecularWeight: 438.44495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H21F3N4O/c1-16(17-7-3-2-4-8-17)28-18-11-13-19(14-12-18)29-22(32)15-31-21-10-6-5-9-20(21)30-23(31)24(25,26)27/h2-14,16,28H,15H2,1H3,(H,29,32)