4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzonitrile CAS Name: 4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzonitrile IUPAC Name: 4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzonitrile Traditional Name: 4-[(8-cyclohexyl-9-keto-4,8-diazaspiro[4.4]nonan-4-yl)methyl]benzonitrile Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(C2=O)CCCN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)N2CCC3(C2=O)CCCN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H27N3O/c22-15-17-7-9-18(10-8-17)16-23-13-4-11-21(23)12-14-24(20(21)25)19-5-2-1-3-6-19/h7-10,19H,1-6,11-14,16H2