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

Systemtic Name: (E)-1-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-tert-butylphenyl)-1-piperazinyl]-3-(4-decoxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-tert-butylphenyl)piperazin-1-yl]-3-(4-decoxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-tert-butylphenyl)piperazino]-3-(4-decoxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C35H52N2O4 MolecularWeight: 564.79838

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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(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H52N2O4/c1-7-8-9-10-11-12-13-14-25-41-34-31(39-5)26-28(27-32(34)40-6)15-20-33(38)37-23-21-36(22-24-37)30-18-16-29(17-19-30)35(2,3)4/h15-20,26-27H,7-14,21-25H2,1-6H3/b20-15+