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2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]piperazin-1-yl]ethanenitrile

2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]piperazin-1-yl]ethanenitrile

Systemtic Name:2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]piperazin-1-yl]ethanenitrile
Openeye Name:2-(2-methyl-3-pyridyl)-2-[4-[3-(2-oxooxazolidin-3-yl)-3-phenyl-propanoyl]piperazin-1-yl]acetonitrile
CAS Name:2-(2-methyl-3-pyridinyl)-2-[4-[1-oxo-3-(2-oxo-3-oxazolidinyl)-3-phenylpropyl]-1-piperazinyl]acetonitrile
IUPAC Name:2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoyl]piperazin-1-yl]acetonitrile
Traditional Name:2-[4-[3-(2-ketooxazolidin-3-yl)-3-phenyl-propanoyl]piperazino]-2-(2-methyl-3-pyridyl)acetonitrile
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(C#N)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)N4CCOC4=O


Isomeric SMILES

CC1=C(C=CC=N1)C(C#N)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)N4CCOC4=O


InChI

InChI=1S/C24H27N5O3/c1-18-20(8-5-9-26-18)22(17-25)27-10-12-28(13-11-27)23(30)16-21(19-6-3-2-4-7-19)29-14-15-32-24(29)31/h2-9,21-22H,10-16H2,1H3


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