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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=CC=C4

InChI

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