N-cyclohexyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-2-18-13-15-24(16-14-18)22(29)26(23(30)25-24)17-21(28)27(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,18,20H,2,4,7-8,11-17H2,1H3,(H,25,30)