N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)18-24-14-6-2-3-7-15(14)25(18)11-17(26)23-13-9-10-27-16-8-4-1-5-12(13)16/h1-8,13H,9-11H2,(H,23,26)/t13-/m0/s1