(E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-fluorophenyl)piperazino]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O2/c1-29-23-10-5-19-16-18(2-4-20(19)17-23)3-11-24(28)27-14-12-26(13-15-27)22-8-6-21(25)7-9-22/h2-11,16-17H,12-15H2,1H3/b11-3+