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

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-(4-methyl-1-piperazinyl)-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(4-methylpiperazino)-3-phenyl-prop-2-en-1-one hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC=CC=C2.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-15-9-11-16(12-10-15)14(17)8-7-13-5-3-2-4-6-13;/h2-8H,9-12H2,1H3;1H/b8-7+;