N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H19F3N4O2 MolecularWeight: 368.35357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c18-17(19,20)16-22-12-5-1-2-6-13(12)24(16)11-14(25)21-8-4-10-23-9-3-7-15(23)26/h1-2,5-6H,3-4,7-11H2,(H,21,25)