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(2-ethoxypyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

(2-ethoxypyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name:(2-ethoxypyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone
CAS Name:(2-ethoxy-3-pyridinyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone
IUPAC Name:(2-ethoxypyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-(2-ethoxy-3-pyridyl)methanone
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2/c1-2-26-20-19(11-6-12-22-20)21(25)24-16-14-23(15-17-24)13-7-10-18-8-4-3-5-9-18/h3-12H,2,13-17H2,1H3/b10-7+


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