(E)-3-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1-piperazin-4-iumyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-22-12-14-23(15-13-22)21(24)20(18-6-4-3-5-7-18)16-17-8-10-19(25-2)11-9-17/h3-11,16H,12-15H2,1-2H3/p+1/b20-16+