1-[5,8-bis(oxidanylidene)-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl]cyclohexane-1-carbonitrile

Systemtic Name: 1-[5,8-bis(oxidanylidene)-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl]cyclohexane-1-carbonitrile Openeye Name: 1-(5,8-dioxo-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl)cyclohexanecarbonitrile CAS Name: 1-(5,8-dioxo-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(5,8-dioxo-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(5,8-diketo-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl)cyclohexanecarbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)N2C(=O)C3(CCC3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C#N)N2C(=O)C3(CCC3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2/c20-14-18(10-5-2-6-11-18)22-17(24)19(12-7-13-19)16(23)21(22)15-8-3-1-4-9-15/h1,3-4,8-9H,2,5-7,10-13H2