(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(p-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-1-[4-(4-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-1-[4-(4-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(p-tolyl)piperazino]prop-2-en-1-one Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C32H46N2O4/c1-5-6-7-8-9-10-11-12-23-38-32-29(36-3)24-27(25-30(32)37-4)15-18-31(35)34-21-19-33(20-22-34)28-16-13-26(2)14-17-28/h13-18,24-25H,5-12,19-23H2,1-4H3/b18-15+