1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C26H25FN2O2 MolecularWeight: 416.487303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O2/c1-31-24-13-7-20(8-14-24)19-25(21-5-3-2-4-6-21)26(30)29-17-15-28(16-18-29)23-11-9-22(27)10-12-23/h2-14,19H,15-18H2,1H3