(E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-butylphenyl)-1-[4-(4-fluorophenyl)piperazino]prop-2-en-1-one Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O/c1-2-3-4-19-5-7-20(8-6-19)9-14-23(27)26-17-15-25(16-18-26)22-12-10-21(24)11-13-22/h5-14H,2-4,15-18H2,1H3/b14-9+