2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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