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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3/c1-16-3-6-19(7-4-16)28-14-9-22(27)25-12-10-24(11-13-25)21-8-5-18(17(2)26)15-20(21)23/h3-8,15H,9-14H2,1-2H3