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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=C

InChI

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