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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

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