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

Systemtic Name: (E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3/c1-16(26)18-7-8-21(20(23)15-18)24-10-12-25(13-11-24)22(27)9-6-17-4-3-5-19(14-17)28-2/h3-9,14-15H,10-13H2,1-2H3/b9-6+