N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)butyramide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2/c1-13(19-22-16-5-2-3-6-17(16)23-19)21-18(24)7-4-12-25-15-10-8-14(20)9-11-15/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)(H,22,23)