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2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanoic acid

2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanoic acid

Systemtic Name:2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]ethanoic acid
Openeye Name:2-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetic acid
CAS Name:2-[2-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]acetic acid
IUPAC Name:2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]acetic acid
Traditional Name:2-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]acetic acid
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3CC(=O)O


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3CC(=O)O


InChI

InChI=1S/C22H24N2O3/c25-21(26)17-19-10-4-5-11-20(19)22(27)24-15-13-23(14-16-24)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2,(H,25,26)/b9-6+


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