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

Systemtic Name: (E)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C22H25FN2O2/c1-3-24-12-14-25(15-13-24)21-10-7-18(16-20(21)23)22(26)11-6-17-4-8-19(27-2)9-5-17/h4-11,16H,3,12-15H2,1-2H3/b11-6+