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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-[4-(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)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-2-26-17-5-3-4-6-18(17)27(20(26)29)14-12-19(28)25-13-11-15-7-9-16(10-8-15)21(22,23)24/h3-10H,2,11-14H2,1H3,(H,25,28)