3-(1H-benzimidazol-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)26-13-7-5-12(6-8-13)11-22-17(25)10-9-16-23-14-3-1-2-4-15(14)24-16/h1-8H,9-11H2,(H,22,25)(H,23,24)