N-(3-methoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Traditional Name: 2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-(3-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-18-11-7-10-17(14-18)23-19(26)15-25-21(27)20(16-8-3-2-4-9-16)24-22(25)12-5-6-13-22/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,23,26)