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

Systemtic Name: (E)-1-(4-methyl-2-phenyl-piperazin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-piperazin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-1-piperazinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenylpiperazin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-piperazino)-3-phenyl-prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-21-14-15-22(19(16-21)18-10-6-3-7-11-18)20(23)13-12-17-8-4-2-5-9-17/h2-13,19H,14-16H2,1H3/b13-12+