5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-piperidin-1-yl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-piperidin-1-yl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(1-piperidyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(1-piperidinyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-piperidin-1-ylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-piperidino-pyrazine-2,3-dicarbonitrile Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3N4CCCCC4)C#N)C#N

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3N4CCCCC4)C#N)C#N

InChI

InChI=1S/C22H20N8/c1-2-30-19-9-5-4-8-16(19)27-21(30)15(12-23)20-22(29-10-6-3-7-11-29)28-18(14-25)17(13-24)26-20/h4-5,8-9,27H,2-3,6-7,10-11H2,1H3/b21-15-