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2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-yl-ethanenitrile

2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-yl-ethanenitrile

Systemtic Name:2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-yl-ethanenitrile
Openeye Name:2-[1-(3-phenylpropanoyl)-3-piperidyl]-2-(3-pyridyl)acetonitrile
CAS Name:2-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]-2-(3-pyridinyl)acetonitrile
IUPAC Name:2-[1-(3-phenylpropanoyl)piperidin-3-yl]-2-pyridin-3-ylacetonitrile
Traditional Name:2-(1-hydrocinnamoyl-3-piperidyl)-2-(3-pyridyl)acetonitrile
Formula: C21H23N3O
MolecularWeight: 333.42682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C(C#N)C3=CN=CC=C3


Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C(C#N)C3=CN=CC=C3


InChI

InChI=1S/C21H23N3O/c22-14-20(18-8-4-12-23-15-18)19-9-5-13-24(16-19)21(25)11-10-17-6-2-1-3-7-17/h1-4,6-8,12,15,19-20H,5,9-11,13,16H2


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