1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(3-methylphenoxy)propan-1-one Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C22H25FN2O3/c1-15-5-4-6-19(13-15)28-17(3)22(27)25-11-9-24(10-12-25)21-8-7-18(16(2)26)14-20(21)23/h4-8,13-14,17H,9-12H2,1-3H3