N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(1-pyrrolidinylmethyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(pyrrolidinomethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c22-21(23,24)20-26-17-8-1-2-9-18(17)28(20)14-19(29)25-16-7-5-6-15(12-16)13-27-10-3-4-11-27/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,25,29)