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[4-[2-[(6-phenylpyridin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl] propanoate

[4-[2-[(6-phenylpyridin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl] propanoate

Systemtic Name:[4-[2-[(6-phenylpyridin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl] propanoate
Openeye Name:[4-[2-[(6-phenylpyridine-2-carbonyl)amino]acetyl]piperazin-1-yl] propanoate
CAS Name:propanoic acid [4-[1-oxo-2-[[oxo-(6-phenyl-2-pyridinyl)methyl]amino]ethyl]-1-piperazinyl] ester
IUPAC Name:[4-[2-[(6-phenylpyridine-2-carbonyl)amino]acetyl]piperazin-1-yl] propanoate
Traditional Name:propionic acid [4-[2-[(6-phenylpicolinoyl)amino]acetyl]piperazino] ester
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1CCN(CC1)C(=O)CNC(=O)C2=CC=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)ON1CCN(CC1)C(=O)CNC(=O)C2=CC=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C21H24N4O4/c1-2-20(27)29-25-13-11-24(12-14-25)19(26)15-22-21(28)18-10-6-9-17(23-18)16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3,(H,22,28)


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