N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-fluoroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-fluoroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c24-17-10-12-18(13-11-17)26-22(29)15-28-20-9-5-4-8-19(20)27-21(28)14-25-23(30)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,30)(H,26,29)