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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-14(17)16-9-7-15(8-10-16)13-6-4-5-12(2)11-13/h3-6,11H,1,7-10H2,2H3