N,2,2-tris(fluoranyl)-4-(6-methoxybenzimidazol-1-yl)butanamide

Systemtic Name: N,2,2-tris(fluoranyl)-4-(6-methoxybenzimidazol-1-yl)butanamide Openeye Name: N,2,2-trifluoro-4-(6-methoxybenzimidazol-1-yl)butanamide CAS Name: N,2,2-trifluoro-4-(6-methoxy-1-benzimidazolyl)butanamide IUPAC Name: N,2,2-trifluoro-4-(6-methoxybenzimidazol-1-yl)butanamide Traditional Name: N,2,2-trifluoro-4-(6-methoxybenzimidazol-1-yl)butyramide Formula: C12H12F3N3O2 MolecularWeight: 287.23779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2CCC(C(=O)NF)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2CCC(C(=O)NF)(F)F

InChI

InChI=1S/C12H12F3N3O2/c1-20-8-2-3-9-10(6-8)18(7-16-9)5-4-12(13,14)11(19)17-15/h2-3,6-7H,4-5H2,1H3,(H,17,19)