3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O2/c25-24(26,27)16-6-4-8-18(14-16)29-23(33)15-5-3-7-17(13-15)28-22(32)12-11-21-30-19-9-1-2-10-20(19)31-21/h1-10,13-14H,11-12H2,(H,28,32)(H,29,33)(H,30,31)