3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18F3N3O/c1-25(12-13-6-8-14(9-7-13)19(20,21)22)18(26)11-10-17-23-15-4-2-3-5-16(15)24-17/h2-9H,10-12H2,1H3,(H,23,24)