2-[1-[2-oxidanylidene-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: 2-[1-[2-oxidanylidene-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanenitrile Openeye Name: 2-[1-[2-oxo-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetyl]-4-piperidylidene]-2-phenyl-acetonitrile CAS Name: 2-[1-[1,2-dioxo-2-[7-(2-pyrazinyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethyl]-4-piperidinylidene]-2-phenylacetonitrile IUPAC Name: 2-[1-[2-oxo-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetyl]piperidin-4-ylidene]-2-phenylacetonitrile Traditional Name: 2-[1-[2-keto-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetyl]-4-piperidylidene]-2-phenyl-acetonitrile Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CN=C34)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC1=C(C#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CN=C34)C5=NC=CN=C5

InChI

InChI=1S/C26H20N6O2/c27-14-20(17-4-2-1-3-5-17)18-7-12-32(13-8-18)26(34)25(33)21-15-31-23-19(6-9-30-24(21)23)22-16-28-10-11-29-22/h1-6,9-11,15-16,31H,7-8,12-13H2