N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)N4CCCC4

InChI

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