1-cyclopentyl-2-[2,3,4-tris(fluoranyl)phenyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-[2,3,4-tris(fluoranyl)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(2,3,4-trifluorophenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(2,3,4-trifluorophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(2,3,4-trifluorophenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(2,3,4-trifluorophenyl)benzimidazole-5-carboxamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C19H16F3N3O/c20-13-7-6-12(16(21)17(13)22)19-24-14-9-10(18(23)26)5-8-15(14)25(19)11-3-1-2-4-11/h5-9,11H,1-4H2,(H2,23,26)