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

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H25F3N4O2 MolecularWeight: 446.46541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H25F3N4O2/c1-32-20-11-5-2-8-16(20)19(29-12-6-7-13-29)14-27-21(31)15-30-18-10-4-3-9-17(18)28-22(30)23(24,25)26/h2-5,8-11,19H,6-7,12-15H2,1H3,(H,27,31)