N-[2-(4-fluorophenyl)-4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]acetamide CAS Name: N-[2-(4-fluorophenyl)-4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)F)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)F)(C3=CN=CN3)O

InChI

InChI=1S/C21H22FN3O2/c1-13(2)21(27,20-11-23-12-24-20)16-6-9-19(25-14(3)26)18(10-16)15-4-7-17(22)8-5-15/h4-13,27H,1-3H3,(H,23,24)(H,25,26)