N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

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