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

Systemtic Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxyethyl)piperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)CCO

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C16H22N2O3/c1-21-15-5-3-2-4-14(15)6-7-16(20)18-10-8-17(9-11-18)12-13-19/h2-7,19H,8-13H2,1H3/b7-6+