2-(2-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]propionamide Formula: C23H17F3N4O3 MolecularWeight: 454.40129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(N1CC3=CC=CO3)C=CC(=C2)C(F)(F)F)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=C(N1CC3=CC=CO3)C=CC(=C2)C(F)(F)F)OC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17F3N4O3/c1-14(33-20-7-3-2-5-15(20)12-27)21(31)29-22-28-18-11-16(23(24,25)26)8-9-19(18)30(22)13-17-6-4-10-32-17/h2-11,14H,13H2,1H3,(H,28,29,31)