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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O/c1-3-19-8-10-20(11-9-19)12-13-22(25)24-16-14-23(15-17-24)21-7-5-4-6-18(21)2/h4-13H,3,14-17H2,1-2H3/b13-12+