N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-fluorophenyl)acetamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O/c1-12(2)18(19-21-15-9-5-6-10-16(15)22-19)23-17(24)11-13-7-3-4-8-14(13)20/h3-10,12,18H,11H2,1-2H3,(H,21,22)(H,23,24)