2-(benzimidazol-1-yl)-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(2,2,2-trifluoroethoxymethyl)benzyl]propionamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COCC(F)(F)F)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COCC(F)(F)F)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20F3N3O2/c1-14(26-13-25-17-4-2-3-5-18(17)26)19(27)24-10-15-6-8-16(9-7-15)11-28-12-20(21,22)23/h2-9,13-14H,10-12H2,1H3,(H,24,27)