4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Formula: C24H20F3N3O2 MolecularWeight: 439.42971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C24H20F3N3O2/c1-3-15-4-6-16(7-5-15)22(31)28-17-8-10-18(11-9-17)30-21-13-12-19(32-2)14-20(21)29-23(30)24(25,26)27/h4-14H,3H2,1-2H3,(H,28,31)