2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-24-15-4-2-3-5-16(15)25(18(24)27)12-17(26)23-11-10-13-6-8-14(9-7-13)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)