2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)NCCO

InChI

InChI=1S/C18H17F3N4O3/c19-18(20,21)28-13-7-5-12(6-8-13)23-16(27)11-25-15-4-2-1-3-14(15)24-17(25)22-9-10-26/h1-8,26H,9-11H2,(H,22,24)(H,23,27)