2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C21H27N3O3/c25-18(15-23-19(26)21(22-20(23)27)13-7-8-14-21)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,9-10,17H,2,5-8,11-15H2,(H,22,27)