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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

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