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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-21-15-4-2-3-14(13-15)5-6-16(20)18-9-7-17(8-10-18)11-12-19/h2-6,13,19H,7-12H2,1H3/b6-5+