1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-4-(3,4,5-trimethoxyphenyl)-3-buten-1-one IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Traditional Name: 1-(4-cinnamylpiperazino)-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-30-23-19-22(20-24(31-2)26(23)32-3)11-7-13-25(29)28-17-15-27(16-18-28)14-8-12-21-9-5-4-6-10-21/h4-12,19-20H,13-18H2,1-3H3