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[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C23H26N2O5/c1-17(2)19-8-5-18(6-9-19)7-10-22(27)30-16-21(26)24-11-13-25(14-12-24)23(28)20-4-3-15-29-20/h3-10,15,17H,11-14,16H2,1-2H3/b10-7+


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