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[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate
Openeye Name:[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-keto-2-[4-(2-pyridyl)piperazino]ethyl] ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=N3)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=N3)OC


InChI

InChI=1S/C23H27N3O5/c1-3-6-18-8-9-19(20(15-18)29-2)30-17-23(28)31-16-22(27)26-13-11-25(12-14-26)21-7-4-5-10-24-21/h3-10,15H,11-14,16-17H2,1-2H3/b6-3+


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