(E)-3-(1-benzofuran-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-(2-pyridyl)piperazin-1-yl]prop-2-en-1-one hydrochloride CAS Name: (E)-3-(2-benzofuranyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-(2-pyridyl)piperazino]prop-2-en-1-one hydrochloride Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=CC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C=C/C3=CC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C20H19N3O2.ClH/c24-20(9-8-17-15-16-5-1-2-6-18(16)25-17)23-13-11-22(12-14-23)19-7-3-4-10-21-19;/h1-10,15H,11-14H2;1H/b9-8+;