(E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-[4-(2-hydroxyethyl)piperazino]prop-2-en-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C17H24N2O2/c1-2-15-3-5-16(6-4-15)7-8-17(21)19-11-9-18(10-12-19)13-14-20/h3-8,20H,2,9-14H2,1H3/b8-7+