2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)F

InChI

InChI=1S/C21H24FN3O3/c1-15-3-4-17(13-20(15)22)23-21(27)14-28-19-7-5-18(6-8-19)25-11-9-24(10-12-25)16(2)26/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)