2-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)cyclopentyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)cyclopentyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(3-fluorophenyl)cyclopentyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)cyclopentyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)cyclopentyl]acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20FN3O/c21-16-7-5-6-15(12-16)20(10-3-4-11-20)23-19(25)13-24-14-22-17-8-1-2-9-18(17)24/h1-2,5-9,12,14H,3-4,10-11,13H2,(H,23,25)