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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-17-31-23-11-9-20(18-24(23)30-5-2)10-12-25(28)27-15-13-26(14-16-27)21-7-6-8-22(19-21)29-3/h6-12,18-19H,4-5,13-17H2,1-3H3/b12-10+