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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C22H29N3O3/c26-19(16-24-20(27)22(23-21(24)28)14-8-3-9-15-22)25(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1,4-5,10-11,18H,2-3,6-9,12-16H2,(H,23,28)