(E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one CAS Name: (E)-5-(4-phenethyl-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-(4-phenethylpiperazino)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)CCN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)CCN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O4/c1-30-24-19-22(20-25(31-2)26(24)32-3)9-10-23(29)12-14-28-17-15-27(16-18-28)13-11-21-7-5-4-6-8-21/h4-10,19-20H,11-18H2,1-3H3/b10-9+