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

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H18F3N3O MolecularWeight: 397.39303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3O/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)26-20(29)13-28-19-9-5-4-8-18(19)27-21(28)22(23,24)25/h2-12,14H,13H2,1H3,(H,26,29)/t14-/m0/s1