N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H18F3N3O/c1-13(14-7-3-2-4-8-14)11-23-17(26)12-25-16-10-6-5-9-15(16)24-18(25)19(20,21)22/h2-10,13H,11-12H2,1H3,(H,23,26)/t13-/m1/s1