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2-[4-[2-[methyl(phenyl)amino]ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile

2-[4-[2-[methyl(phenyl)amino]ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile

Systemtic Name:2-[4-[2-[methyl(phenyl)amino]ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile
Openeye Name:2-[4-[2-(N-methylanilino)acetyl]piperazin-1-yl]-2-(3-pyridyl)acetonitrile
CAS Name:2-[4-[2-(N-methylanilino)-1-oxoethyl]-1-piperazinyl]-2-(3-pyridinyl)acetonitrile
IUPAC Name:2-[4-[2-(N-methylanilino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile
Traditional Name:2-[4-[2-(N-methylanilino)acetyl]piperazino]-2-(3-pyridyl)acetonitrile
Formula: C20H23N5O
MolecularWeight: 349.42952
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C(C#N)C2=CN=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C(C#N)C2=CN=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N5O/c1-23(18-7-3-2-4-8-18)16-20(26)25-12-10-24(11-13-25)19(14-21)17-6-5-9-22-15-17/h2-9,15,19H,10-13,16H2,1H3


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