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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-phenylacetamide Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-29-19-12-10-17(11-13-19)21-22(28)26(23(25-21)14-6-3-7-15-23)16-20(27)24-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,24,27)