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2-(4-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

2-(4-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name:2-(4-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
CAS Name:2-(4-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[(E)-cinnamyl]piperazino]-2-(4-methoxyphenyl)ethanone
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O2/c1-26-21-11-9-20(10-12-21)18-22(25)24-16-14-23(15-17-24)13-5-8-19-6-3-2-4-7-19/h2-12H,13-18H2,1H3/b8-5+


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