N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]acetamide Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C17H14F3N3O/c1-11(24)21-13-7-8-15-14(9-13)22-16(17(18,19)20)23(15)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,24)