(7R)-8-oxidanylidene-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: (7R)-8-oxidanylidene-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: (7R)-8-oxo-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: (7R)-8-oxo-10-[4-(2-pyrimidinyl)-1-piperazinyl]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: (7R)-8-oxo-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: (7R)-8-keto-10-[4-(2-pyrimidyl)piperazino]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C4=NC=CC=N4)C#N

Isomeric SMILES

C1CCC2(CC1)[C@@H](C(=O)NC(=N2)N3CCN(CC3)C4=NC=CC=N4)C#N

InChI

InChI=1S/C18H23N7O/c19-13-14-15(26)22-17(23-18(14)5-2-1-3-6-18)25-11-9-24(10-12-25)16-20-7-4-8-21-16/h4,7-8,14H,1-3,5-6,9-12H2,(H,22,23,26)/t14-/m1/s1