3-(3-cyclopentyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-(3-cyclopentyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-(3-cyclopentyl-2-oxo-1H-benzimidazol-5-yl)-5-fluoro-benzonitrile CAS Name: 3-(3-cyclopentyl-2-oxo-1H-benzimidazol-5-yl)-5-fluorobenzonitrile IUPAC Name: 3-(3-cyclopentyl-2-oxo-1H-benzimidazol-5-yl)-5-fluorobenzonitrile Traditional Name: 3-(3-cyclopentyl-2-keto-1H-benzimidazol-5-yl)-5-fluoro-benzonitrile Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=CC(=CC(=C4)C#N)F)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=CC(=CC(=C4)C#N)F)NC2=O

InChI

InChI=1S/C19H16FN3O/c20-15-8-12(11-21)7-14(9-15)13-5-6-17-18(10-13)23(19(24)22-17)16-3-1-2-4-16/h5-10,16H,1-4H2,(H,22,24)