N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-14-2-4-16(5-3-14)23(30)25-13-21(29)26-18-10-11-19-20(12-18)28-22(27-19)15-6-8-17(24)9-7-15/h2-12H,13H2,1H3,(H,25,30)(H,26,29)(H,27,28)