2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)-N-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C22H28N2O3/c25-19-15-22(13-7-8-14-22)21(27)23(19)16-20(26)24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1,3-4,9-10,18H,2,5-8,11-16H2