N-[1-(4-cyclopentyloxy-3-fluoranyl-phenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-cyclopentyloxy-3-fluoranyl-phenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[4-(cyclopentoxy)-3-fluoro-phenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-(4-cyclopentyloxy-3-fluorophenyl)ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-cyclopentyloxy-3-fluorophenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-[4-(cyclopentoxy)-3-fluoro-phenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)F)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)F)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23FN4O4/c1-14(15-9-10-20(17(23)11-15)31-16-5-2-3-6-16)25-21(28)12-26-13-24-18-7-4-8-19(22(18)26)27(29)30/h4,7-11,13-14,16H,2-3,5-6,12H2,1H3,(H,25,28)