5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-morpholin-4-yl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-morpholin-4-yl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-morpholino-pyrazine-2,3-dicarbonitrile CAS Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(4-morpholinyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-morpholin-4-ylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-morpholino-pyrazine-2,3-dicarbonitrile Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3N4CCOCC4)C#N)C#N

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3N4CCOCC4)C#N)C#N

InChI

InChI=1S/C21H18N8O/c1-2-29-18-6-4-3-5-15(18)26-20(29)14(11-22)19-21(28-7-9-30-10-8-28)27-17(13-24)16(12-23)25-19/h3-6,26H,2,7-10H2,1H3/b20-14-