(6R)-9-(4-ethylpiperazin-1-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile

Systemtic Name: (6R)-9-(4-ethylpiperazin-1-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Openeye Name: (6R)-9-(4-ethylpiperazin-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile CAS Name: (6R)-9-(4-ethyl-1-piperazinyl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile IUPAC Name: (6R)-9-(4-ethylpiperazin-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Traditional Name: (6R)-9-(4-ethylpiperazino)-7-keto-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3(CCCC3)C(C(=O)N2)C#N

Isomeric SMILES

CCN1CCN(CC1)C2=NC3(CCCC3)[C@@H](C(=O)N2)C#N

InChI

InChI=1S/C15H23N5O/c1-2-19-7-9-20(10-8-19)14-17-13(21)12(11-16)15(18-14)5-3-4-6-15/h12H,2-10H2,1H3,(H,17,18,21)/t12-/m1/s1