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[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C29H30N2O4
MolecularWeight: 470.5595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4


InChI

InChI=1S/C29H30N2O4/c1-22(28(32)31-19-17-30(18-20-31)25-14-7-4-8-15-25)35-29(33)26(23-11-5-3-6-12-23)21-24-13-9-10-16-27(24)34-2/h3-16,21-22H,17-20H2,1-2H3/b26-21+


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