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

Systemtic Name: (6S)-9-(4-methylpiperazin-1-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Openeye Name: (6S)-9-(4-methylpiperazin-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile CAS Name: (6S)-9-(4-methyl-1-piperazinyl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile IUPAC Name: (6S)-9-(4-methylpiperazin-1-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Traditional Name: (6S)-7-keto-9-(4-methylpiperazino)-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3(CCCC3)C(C(=O)N2)C#N

Isomeric SMILES

CN1CCN(CC1)C2=NC3(CCCC3)[C@H](C(=O)N2)C#N

InChI

InChI=1S/C14H21N5O/c1-18-6-8-19(9-7-18)13-16-12(20)11(10-15)14(17-13)4-2-3-5-14/h11H,2-9H2,1H3,(H,16,17,20)/t11-/m0/s1