(E)-3-(2-fluorophenyl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-fluorophenyl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-fluorophenyl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-fluorophenyl)-1-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-fluorophenyl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-fluorophenyl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]prop-2-en-1-one Formula: C20H22FN2O+ MolecularWeight: 325.399883

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O/c1-22-12-14-23(15-13-22)18-9-6-17(7-10-18)20(24)11-8-16-4-2-3-5-19(16)21/h2-11H,12-15H2,1H3/p+1/b11-8+