2-(benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2/c1-12(24-11-23-15-4-2-3-5-16(15)24)17(25)22-10-13-6-8-14(9-7-13)26-18(19,20)21/h2-9,11-12H,10H2,1H3,(H,22,25)