2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FN5O2/c1-26(12-19(28)23-14-6-4-5-13(21)9-14)11-18(27)15(10-22)20-24-16-7-2-3-8-17(16)25-20/h2-9,24-25H,11-12H2,1H3,(H,23,28)