2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-[(E)-3-phenylprop-2-enoxy]pyran-4-one

Systemtic Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-[(E)-3-phenylprop-2-enoxy]pyran-4-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]pyran-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-[(E)-3-phenylprop-2-enoxy]-4-pyranone IUPAC Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-[(E)-3-phenylprop-2-enoxy]pyran-4-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-[[4-(4-methoxyphenyl)piperazino]methyl]pyran-4-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=O)C(=CO3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-30-23-11-9-22(10-12-23)28-15-13-27(14-16-28)19-24-18-25(29)26(20-32-24)31-17-5-8-21-6-3-2-4-7-21/h2-12,18,20H,13-17,19H2,1H3/b8-5+