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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O/c1-23(2,3)19-11-8-18(9-12-19)10-13-22(27)26-16-14-25(15-17-26)21-7-5-4-6-20(21)24/h4-13H,14-17H2,1-3H3/b13-10+