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

Systemtic Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C=C(C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)/C=C(\C)/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O/c1-16-5-3-4-6-20(16)24-13-11-23(12-14-24)15-17(2)21(25)18-7-9-19(22)10-8-18/h3-10,15H,11-14H2,1-2H3/b17-15+