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

Systemtic Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxyethyl)piperazino]-3-(m-tolyl)prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)CCO

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C16H22N2O2/c1-14-3-2-4-15(13-14)5-6-16(20)18-9-7-17(8-10-18)11-12-19/h2-6,13,19H,7-12H2,1H3/b6-5+