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

Systemtic Name: (E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C25H23FN2O2/c1-18(29)21-9-11-24(23(26)17-21)27-13-15-28(16-14-27)25(30)12-10-20-7-4-6-19-5-2-3-8-22(19)20/h2-12,17H,13-16H2,1H3/b12-10+