(E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-piperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-phenyl-piperazino)-3-(p-tolyl)prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(C(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(C(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O/c1-17-8-10-18(11-9-17)12-13-21(24)23-15-14-22(2)20(16-23)19-6-4-3-5-7-19/h3-13,20H,14-16H2,1-2H3/b13-12+