N-(4-pyrrolidin-1-ylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-pyrrolidin-1-yl-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinyl)-3-pyridinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylpyridin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-pyrrolidino-3-pyridyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H18F3N5O MolecularWeight: 389.37433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N5O/c20-19(21,22)18-25-13-5-1-2-6-16(13)27(18)12-17(28)24-14-11-23-8-7-15(14)26-9-3-4-10-26/h1-2,5-8,11H,3-4,9-10,12H2,(H,24,28)