N-[4-(azepan-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c23-22(24,25)21-27-18-7-3-4-8-19(18)29(21)15-20(30)26-16-9-11-17(12-10-16)28-13-5-1-2-6-14-28/h3-4,7-12H,1-2,5-6,13-15H2,(H,26,30)