(E)-1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-piperazin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-piperazino-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCNCC2.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCNCC2.Cl

InChI

InChI=1S/C16H22N2O4.ClH/c1-20-13-10-12(11-14(21-2)16(13)22-3)4-5-15(19)18-8-6-17-7-9-18;/h4-5,10-11,17H,6-9H2,1-3H3;1H/b5-4+;