(E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-(4-p-anisoylpiperazino)prop-2-en-1-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H32N2O5/c1-4-18-33-23-12-6-20(19-24(23)32-5-2)7-13-25(29)27-14-16-28(17-15-27)26(30)21-8-10-22(31-3)11-9-21/h6-13,19H,4-5,14-18H2,1-3H3/b13-7+