N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H23F3N4O/c23-22(24,25)21-27-17-10-4-5-11-18(17)29(21)15-20(30)26-14-19(28-12-6-7-13-28)16-8-2-1-3-9-16/h1-5,8-11,19H,6-7,12-15H2,(H,26,30)