3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14F3N3O/c18-17(19,20)11-5-1-2-6-12(11)23-16(24)10-9-15-21-13-7-3-4-8-14(13)22-15/h1-8H,9-10H2,(H,21,22)(H,23,24)