3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-3-26-17-9-4-5-10-18(17)27(20(26)29)12-11-19(28)25-14(2)15-7-6-8-16(13-15)21(22,23)24/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,28)