N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(4-fluorophenoxy)butyramide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-15(2)14-20(22-25-18-6-3-4-7-19(18)26-22)24-21(27)8-5-13-28-17-11-9-16(23)10-12-17/h3-4,6-7,9-12,15,20H,5,8,13-14H2,1-2H3,(H,24,27)(H,25,26)