2-cyclopentyl-2-(4-fluorophenyl)-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-fluorophenyl)-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]acetamide CAS Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[2-(2-methyl-1-imidazolyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]acetamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(C2CCCC2)(C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(C2CCCC2)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H24FN3O2/c1-14-21-10-12-23(14)13-11-22-18(24)19(25,15-4-2-3-5-15)16-6-8-17(20)9-7-16/h6-10,12,15,25H,2-5,11,13H2,1H3,(H,22,24)