7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile

Systemtic Name: 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Openeye Name: 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile CAS Name: 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile IUPAC Name: 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Traditional Name: 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C(NC23CCCCC3)C#N)C#N

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C(NC23CCCCC3)C#N)C#N

InChI

InChI=1S/C17H23N5/c18-11-14-15(12-19)22-17(9-5-2-6-10-17)16(21-14)20-13-7-3-1-4-8-13/h13,22H,1-10H2,(H,20,21)