2-[2-(4-chlorophenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-3-keto-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O2/c1-16-7-6-8-20(17(16)2)26-21(29)15-28-23(30)22(18-9-11-19(25)12-10-18)27-24(28)13-4-3-5-14-24/h6-12H,3-5,13-15H2,1-2H3,(H,26,29)