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

Systemtic Name: 5-(azepan-1-yl)-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5-(azepan-1-yl)-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile CAS Name: 5-(1-azepanyl)-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(azepan-1-yl)-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5-(azepan-1-yl)-6-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]pyrazine-2,3-dicarbonitrile Formula: C23H22N8 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3N4CCCCCC4)C#N)C#N

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3N4CCCCCC4)C#N)C#N

InChI

InChI=1S/C23H22N8/c1-2-31-20-10-6-5-9-17(20)28-22(31)16(13-24)21-23(30-11-7-3-4-8-12-30)29-19(15-26)18(14-25)27-21/h5-6,9-10,28H,2-4,7-8,11-12H2,1H3/b22-16-