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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)19-25-15-8-2-4-10-17(15)27(19)13-18(28)24-14-7-1-3-9-16(14)26-11-5-6-12-26/h1-4,7-10H,5-6,11-13H2,(H,24,28)