3-(1H-benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c19-18(20,21)13-5-3-4-12(10-13)11-22-17(25)9-8-16-23-14-6-1-2-7-15(14)24-16/h1-7,10H,8-9,11H2,(H,22,25)(H,23,24)