N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N4O3/c1-31-17-9-8-13(11-16(17)27-10-4-7-19(27)30)25-18(29)12-28-15-6-3-2-5-14(15)26-20(28)21(22,23)24/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,25,29)