2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)OC

InChI

InChI=1S/C18H16F3N3O3/c1-26-14-6-3-10(7-15(14)27-2)8-16(25)22-11-4-5-12-13(9-11)24-17(23-12)18(19,20)21/h3-7,9H,8H2,1-2H3,(H,22,25)(H,23,24)