N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(1-cyclopentyl-5-fluoro-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C16H20FN3O MolecularWeight: 289.347903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC(=O)N(C)CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C16H20FN3O/c1-11(21)19(2)10-16-18-14-9-12(17)7-8-15(14)20(16)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3