(E)-3-(3,4-diethoxyphenyl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(3,4-diethoxyphenyl)prop-2-en-1-one Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OCC

InChI

InChI=1S/C25H30N2O4/c1-4-30-23-12-6-20(18-24(23)31-5-2)7-13-25(29)27-16-14-26(15-17-27)22-10-8-21(9-11-22)19(3)28/h6-13,18H,4-5,14-17H2,1-3H3/b13-7+