4-cyclohexyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]benzamide

Systemtic Name: 4-cyclohexyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]benzamide Openeye Name: 4-cyclohexyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide CAS Name: 4-cyclohexyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide IUPAC Name: 4-cyclohexyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide Traditional Name: 4-cyclohexyl-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H29N3O3/c1-15-11-13-22(14-12-15)20(27)25(21(28)23-22)24-19(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,23,28)(H,24,26)