N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(3-fluorophenyl)-N-methyl-acetamide CAS Name: N-[1-(6-chloro-1-cyclopentyl-2-benzimidazolyl)ethyl]-2-(3-fluorophenyl)-N-methylacetamide IUPAC Name: N-[1-(6-chloro-1-cyclopentylbenzimidazol-2-yl)ethyl]-2-(3-fluorophenyl)-N-methylacetamide Traditional Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-2-(3-fluorophenyl)-N-methyl-acetamide Formula: C23H25ClFN3O MolecularWeight: 413.915503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H25ClFN3O/c1-15(27(2)22(29)13-16-6-5-7-18(25)12-16)23-26-20-11-10-17(24)14-21(20)28(23)19-8-3-4-9-19/h5-7,10-12,14-15,19H,3-4,8-9,13H2,1-2H3