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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(2-benzofuranyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-phenylpiperazino)prop-2-en-1-one hydrochloride Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C21H20N2O2.ClH/c24-21(11-10-19-16-17-6-4-5-9-20(17)25-19)23-14-12-22(13-15-23)18-7-2-1-3-8-18;/h1-11,16H,12-15H2;1H/b11-10+;